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5-bromo-1H-indazol-7-amine - 97%, high purity , CAS No.316810-86-3

    Grade & Purity:
  • ≥97%
In stock
Item Number
B176106
Grouped product items
SKU Size
Availability
Price Qty
B176106-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$120.90

Discover 5-bromo-1H-indazol-7-amine by Aladdin Scientific in 97% for only $120.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 5-BROMO-1H-INDAZOL-7-AMINE | 316810-86-3 | 7-AMINO-5-BROMO-1H-INDAZOLE | MFCD13177026 | 7-Amino-5-bromoindazole | 1h-indazol-7-amine,5-bromo- | AMY7597 | DTXSID80579224 | AKOS024083535 | PB22662 | AS-34296 | SY240000 | CS-0046329 | EN300-4266535 | A875833 | Z1269128715
Specifications & Purity ≥97%
Storage Temp Room temperature
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 bromides  Pyrazoles  Heteroaromatic compounds  Azacyclic compounds  Primary amines  Organobromides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Benzopyrazole - Indazole - Aryl bromide - Aryl halide - Benzenoid - Azole - Heteroaromatic compound - Pyrazole - Azacycle - Organobromide - Organohalogen compound - Amine - Hydrocarbon derivative - Organonitrogen compound - Primary amine - Organic nitrogen 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-bromo-1H-indazol-7-amine
INCHI InChI=1S/C7H6BrN3/c8-5-1-4-3-10-11-7(4)6(9)2-5/h1-3H,9H2,(H,10,11)
InChIKey ZFKUWCXXSFKAGI-UHFFFAOYSA-N
Smiles C1=C(C=C(C2=C1C=NN2)N)Br
Isomeric SMILES C1=C(C=C(C2=C1C=NN2)N)Br
Molecular Weight 212.05
Reaxy-Rn 8616289
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8616289&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 212.050 g/mol
XLogP3 2.000
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 210.975 Da
Monoisotopic Mass 210.975 Da
Topological Polar Surface Area 54.700 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 153.000
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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