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(7-Bromobenzo[b]thiophen-2-yl)methanol - ≥97%, high purity , CAS No.1171926-64-9

    Grade & Purity:
  • ≥97%
In stock
Item Number
M733406
Grouped product items
SKU Size
Availability
Price Qty
M733406-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$47.90
M733406-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$78.90
M733406-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$281.90
M733406-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,221.90

Basic Description

Specifications & Purity ≥97%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Benzothiophenes
Subclass 1-benzothiophenes
Intermediate Tree Nodes Not available
Direct Parent 1-benzothiophenes
Alternative Parents 2,3,5-trisubstituted thiophenes  Benzenoids  Aryl bromides  Heteroaromatic compounds  Primary alcohols  Organobromides  Hydrocarbon derivatives  Aromatic alcohols  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents 1-benzothiophene - 2,3,5-trisubstituted thiophene - Aryl bromide - Aryl halide - Benzenoid - Thiophene - Heteroaromatic compound - Alcohol - Primary alcohol - Organooxygen compound - Organobromide - Organohalogen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic alcohol - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as 1-benzothiophenes. These are aromatic heterocyclic compound containing the Benzo[b]thiophene ring system.
External Descriptors Not available

Names and Identifiers

IUPAC Name (7-bromo-1-benzothiophen-2-yl)methanol
INCHI InChI=1S/C9H7BrOS/c10-8-3-1-2-6-4-7(5-11)12-9(6)8/h1-4,11H,5H2
InChIKey GOQLHIBVKJDKPR-UHFFFAOYSA-N
Smiles C1=CC2=C(C(=C1)Br)SC(=C2)CO
Isomeric SMILES C1=CC2=C(C(=C1)Br)SC(=C2)CO
PubChem CID 53396438
Molecular Weight 243.12

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

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

Chemical and Physical Properties

Molecular Weight 243.120 g/mol
XLogP3 2.800
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 241.94 Da
Monoisotopic Mass 241.94 Da
Topological Polar Surface Area 48.500 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 165.000
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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