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2-Chloro-1-methylbenzimidazole - 95%, high purity , CAS No.1849-02-1

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2-Chloro-1-methylbenzimidazole - 95%, high purity , CAS No.1849-02-1

COA

Grade & Purity:

≥95%

Cas Number: 1849-02-1
Molecular Weight: 166.6
PubChem CID: 663080
PubChem SID: 488191012

In stock

Item Number

C182291

Grouped product items
SKU	Size	Availability	Price
C182291-250mg	250mg	5	$43.90
C182291-1g	1g	3	$133.90
C182291-5g	5g	1	$598.90
C182291-25g	25g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,693.90

Basic Description

Synonyms	1849-02-1 \| 2-chloro-1-methyl-1H-benzo[d]imidazole \| 2-chloro-1-methylbenzimidazole \| 2-chloro-1-methyl-1H-benzimidazole \| 2-Chloro-1-methyl-1,3-benzodiazole \| 2-Chloro-1-methyl-1H-benzoimidazole \| 1-methyl-1h-benzo[d]imidazol-2-yl chloride \| 1-methyl-2-chlorobenzimida
Specifications & Purity	≥95%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Benzimidazoles

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Benzimidazoles
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Benzimidazoles
Alternative Parents	N-substituted imidazoles Benzenoids Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Benzimidazole - Aryl chloride - Aryl halide - N-substituted imidazole - Benzenoid - Azole - Imidazole - Heteroaromatic compound - Azacycle - Organohalogen compound - Organopnictogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organochloride - Organonitrogen compound - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as benzimidazoles. These are organic compounds containing a benzene ring fused to an imidazole ring (five member ring containing a nitrogen atom, 4 carbon atoms, and two double bonds).
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Associated Targets(Human)

KDM4A Tchem Lysine-specific demethylase 4A (52245 Activities)

Discover Target: KDM4A

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

SMN1 Tchem Survival motor neuron protein (34246 Activities)

Discover Target: SMN1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ATAD5 Tbio ATPase family AAA domain-containing protein 5 (122566 Activities)

Discover Target: ATAD5

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	488191012
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488191012
IUPAC Name	2-chloro-1-methylbenzimidazole
INCHI	InChI=1S/C8H7ClN2/c1-11-7-5-3-2-4-6(7)10-8(11)9/h2-5H,1H3
InChIKey	UXZYKSFMGDWHGJ-UHFFFAOYSA-N
Smiles	CN1C2=CC=CC=C2N=C1Cl
Isomeric SMILES	CN1C2=CC=CC=C2N=C1Cl
Molecular Weight	166.6
Reaxy-Rn	608299
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=608299&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot Number	Certificate Type	Date	Item
A2105165	Certificate of Analysis	Oct 07, 2023	C182291
A2316089	Certificate of Analysis	Jan 31, 2023	C182291
K2223228	Certificate of Analysis	Nov 28, 2022	C182291
J2222033	Certificate of Analysis	Nov 02, 2022	C182291

Chemical and Physical Properties

Molecular Weight	166.610 g/mol
XLogP3	2.300
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	166.03 Da
Monoisotopic Mass	166.03 Da
Topological Polar Surface Area	17.800 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	151.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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