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5-Iodo-1-methyl-1H-indazole - 98%, high purity , CAS No.1072433-59-0

    Grade & Purity:
  • ≥98%
In stock
Item Number
I189578
Grouped product items
SKU Size
Availability
Price Qty
I189578-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$21.90
I189578-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$91.90

Discover 5-Iodo-1-methyl-1H-indazole by Aladdin Scientific in 98% for only $21.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 5-IODO-1-METHYL-1H-INDAZOLE | 1072433-59-0 | 5-IODO-1-METHYLINDAZOLE | MFCD11977535 | SCHEMBL2118942 | 1h-indazole,5-iodo-1-methyl- | DTXSID30672037 | SGYVAWASNYRGPR-UHFFFAOYSA-N | BCP26464 | XSB43359 | AKOS015898182 | MB11460 | DS-11126 | SY102955 | CS-0036174 | FT-0649427 | EN300-1021
Specifications & Purity ≥98%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Benzopyrazoles
Subclass Indazoles
Intermediate Tree Nodes Not available
Direct Parent Indazoles
Alternative Parents Benzenoids  Aryl iodides  Pyrazoles  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organoiodides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Benzopyrazole - Indazole - Aryl halide - Aryl iodide - Benzenoid - Azole - Heteroaromatic compound - Pyrazole - Azacycle - Organoiodide - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organopnictogen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as indazoles. These are compounds containing an indazole, which is structurally characterized by a pyrazole fused to a benzene.
External Descriptors Not available

Names and Identifiers

IUPAC Name 5-iodo-1-methylindazole
INCHI InChI=1S/C8H7IN2/c1-11-8-3-2-7(9)4-6(8)5-10-11/h2-5H,1H3
InChIKey SGYVAWASNYRGPR-UHFFFAOYSA-N
Smiles CN1C2=C(C=C(C=C2)I)C=N1
Isomeric SMILES CN1C2=C(C=C(C=C2)I)C=N1
Molecular Weight 258.06
Reaxy-Rn 18649408
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=18649408&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 258.060 g/mol
XLogP3 2.200
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 0
Exact Mass 257.965 Da
Monoisotopic Mass 257.965 Da
Topological Polar Surface Area 17.800 Ų
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

Solution Calculators

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