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6-bromo-7-methyl-1H-indole-2-carboxylic acid - 97%, high purity , CAS No.1388069-72-4

    Grade & Purity:
  • ≥97%
In stock
Item Number
B637612
Grouped product items
SKU Size
Availability
Price Qty
B637612-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$801.90

Basic Description

Synonyms 6-bromo-7-methyl-1H-indole-2-carboxylic acid | 1388069-72-4 | 6-bromo-7-methyl-1H-indole-2-carboxylicacid | EN300-340404 | F89456
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Indoles and derivatives
Subclass Indolecarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct Parent Indolecarboxylic acids and derivatives
Alternative Parents Indoles  Pyrrole 2-carboxylic acids  Substituted pyrroles  Benzenoids  Aryl bromides  Heteroaromatic compounds  Carboxylic acids  Azacyclic compounds  Organooxygen compounds  Organonitrogen compounds  Organobromides  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Indolecarboxylic acid derivative - Indole - Pyrrole-2-carboxylic acid - Pyrrole-2-carboxylic acid or derivatives - Aryl halide - Benzenoid - Substituted pyrrole - Aryl bromide - Heteroaromatic compound - Pyrrole - Azacycle - Carboxylic acid derivative - Carboxylic acid - Organobromide - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as indolecarboxylic acids and derivatives. These are compounds containing a carboxylic acid group (or a derivative thereof) linked to an indole.
External Descriptors Not available

Names and Identifiers

IUPAC Name 6-bromo-7-methyl-1H-indole-2-carboxylic acid
INCHI InChI=1S/C10H8BrNO2/c1-5-7(11)3-2-6-4-8(10(13)14)12-9(5)6/h2-4,12H,1H3,(H,13,14)
InChIKey AHFJVAPHFCUNLO-UHFFFAOYSA-N
Smiles CC1=C(C=CC2=C1NC(=C2)C(=O)O)Br
Isomeric SMILES CC1=C(C=CC2=C1NC(=C2)C(=O)O)Br
PubChem CID 22595934
Molecular Weight 254.08

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

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

Solution Calculators

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