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3-bromo-5,6,7,8-tetrahydroquinolin-8-ol - 97%, high purity , CAS No.904929-23-3

    Grade & Purity:
  • ≥97%
In stock
Item Number
B635049
Grouped product items
SKU Size
Availability
Price Qty
B635049-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$194.90
B635049-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$311.90
B635049-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$519.90
B635049-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$779.90
B635049-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$3,901.90

Basic Description

Synonyms 3-bromo-5,6,7,8-tetrahydroquinolin-8-ol | 904929-23-3 | SCHEMBL10287035 | MFCD27665056 | PB43800 | AS-79616 | D78988
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Quinolines and derivatives
Subclass Hydroquinolines
Intermediate Tree Nodes Not available
Direct Parent Hydroquinolines
Alternative Parents Pyridines and derivatives  Aryl bromides  Heteroaromatic compounds  Secondary alcohols  Azacyclic compounds  Organonitrogen compounds  Organobromides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Tetrahydroquinoline - Aryl bromide - Aryl halide - Pyridine - Heteroaromatic compound - Secondary alcohol - Azacycle - Alcohol - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as hydroquinolines. These are derivatives of quinoline in which in which at least one double bond in the quinoline moiety are reduced by adding two hydrogen atoms.
External Descriptors Not available

Names and Identifiers

IUPAC Name 3-bromo-5,6,7,8-tetrahydroquinolin-8-ol
INCHI InChI=1S/C9H10BrNO/c10-7-4-6-2-1-3-8(12)9(6)11-5-7/h4-5,8,12H,1-3H2
InChIKey AWPRDKYQBBXYKR-UHFFFAOYSA-N
Smiles C1CC(C2=C(C1)C=C(C=N2)Br)O
Isomeric SMILES C1CC(C2=C(C1)C=C(C=N2)Br)O
PubChem CID 59707098
Molecular Weight 228.09

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

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

Solution Calculators

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