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5-(Methoxymethyl)-1,3,4-thiadiazol-2-amine - 97%, high purity , CAS No.15884-86-3

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5-(Methoxymethyl)-1,3,4-thiadiazol-2-amine - 97%, high purity , CAS No.15884-86-3

COA

Grade & Purity:

≥97%

Cas Number: 15884-86-3
Molecular Weight: 145.18
PubChem CID: 660844

In stock

Item Number

M191205

Grouped product items
SKU	Size	Availability	Price
M191205-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$9.90
M191205-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$19.90
M191205-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$351.90

Basic Description

Synonyms	5-(methoxymethyl)-1,3,4-thiadiazol-2-amine \| 15884-86-3 \| 1,3,4-Thiadiazol-2-amine, 5-(methoxymethyl)- \| MFCD01203002 \| 5-(methoxymethyl)-1,3,4-thiadiazol-2-amine(SALTDATA: FREE) \| 5-Methoxymethyl-[1,3,4]thiadiazol-2-ylamine \| Oprea1_094729 \| Oprea1_573295 \| MLS000038509
Specifications & Purity	≥97%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Azoles
    - Subclass Thiadiazoles
      - Level5 Aminothiadiazoles
        Level6 2-amino-1,3,4-thiadiazoles
        Level7 2-amino-5-substituted-1,3,4-thiadiazoles

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Azoles
Subclass	Thiadiazoles
Intermediate Tree Nodes	Aminothiadiazoles - 2-amino-1,3,4-thiadiazoles
Direct Parent	2-amino-5-substituted-1,3,4-thiadiazoles
Alternative Parents	Heteroaromatic compounds Dialkyl ethers Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	2-amino-5-substituted-1,3,4-thiadiazole - Heteroaromatic compound - Azacycle - Ether - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as 2-amino-5-substituted-1,3,4-thiadiazoles. These are thiadiazoles with an amino group attached to the 2-position of a 1,3,4-thiadiazole ring, as well as a substituent at the 5-position.
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)

POLB Tchem DNA polymerase beta (23632 Activities)

Discover Target: POLB

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

Associated Targets(non-human)

Pseudomonas aeruginosa (123386 Activities)

Explore this target

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

Acinetobacter baumannii (41033 Activities)

Explore this target

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

IUPAC Name	5-(methoxymethyl)-1,3,4-thiadiazol-2-amine
INCHI	InChI=1S/C4H7N3OS/c1-8-2-3-6-7-4(5)9-3/h2H2,1H3,(H2,5,7)
InChIKey	ZLDOCTTXAVVDHG-UHFFFAOYSA-N
Smiles	COCC1=NN=C(S1)N
Isomeric SMILES	COCC1=NN=C(S1)N
Molecular Weight	145.18
Reaxy-Rn	1072977
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1072977&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	145.190 g/mol
XLogP3	-0.300
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	2
Exact Mass	145.031 Da
Monoisotopic Mass	145.031 Da
Topological Polar Surface Area	89.300 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	91.900
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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