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(6-bromo-1H-indol-1-yl)acetic acid

Base Information Edit
  • Chemical Name:(6-bromo-1H-indol-1-yl)acetic acid
  • CAS No.:951626-33-8
  • Molecular Formula:C10H8BrNO2
  • Molecular Weight:254.083
  • Hs Code.:
  • European Community (EC) Number:972-369-4
  • Mol file:951626-33-8.mol
(6-bromo-1H-indol-1-yl)acetic acid

Synonyms:(6-bromo-1H-indol-1-yl)acetic acid;951626-33-8;2-(6-Bromo-1H-indol-1-yl)acetic acid;2-(6-bromoindol-1-yl)acetic acid;MFCD09853196;(6-bromoindol-1-yl)acetic acid;6-Bromo-indole-1-acetic acid;SCHEMBL26683806;BNB62633;2-(6-Bromo-1-indolyl)acetic Acid;BBL010427;STK801601;AKOS004938923;2-(6-Bromo-1H-indol-1-yl)aceticacid;NS-03824;SY163175;CS-0181089;EN300-186539;Z916009482

Suppliers and Price of (6-bromo-1H-indol-1-yl)acetic acid
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Crysdot
  • 2-(6-Bromo-1H-indol-1-yl)aceticacid 95+%
  • 1g
  • $ 320.00
  • Crysdot
  • 2-(6-Bromo-1H-indol-1-yl)aceticacid 95+%
  • 5g
  • $ 904.00
  • Chemenu
  • 2-(6-Bromo-1H-indol-1-yl)aceticacid 95%
  • 5g
  • $ 853.00
  • Chemenu
  • 2-(6-Bromo-1H-indol-1-yl)aceticacid 95%
  • 1g
  • $ 302.00
  • AK Scientific
  • (6-Bromo-1H-indol-1-yl)aceticacid
  • 2.5g
  • $ 777.00
  • Acrotein
  • 6-Bromo-indole-1-aceticacid 97%
  • 5g
  • $ 825.00
  • Acrotein
  • 6-Bromo-indole-1-aceticacid 97%
  • 0.5g
  • $ 183.30
  • Abosyn
  • 2-(6-bromo-1H-indol-1-yl)aceticacid 95%-98%
  • 1g
  • $ 300.00
Total 4 raw suppliers
Chemical Property of (6-bromo-1H-indol-1-yl)acetic acid Edit
Chemical Property:
  • Boiling Point:437.7±25.0 °C(Predicted) 
  • PKA:4.19±0.10(Predicted) 
  • Density:1?+-.0.1 g/cm3(Predicted) 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:252.97384
  • Heavy Atom Count:14
  • Complexity:234
Purity/Quality:

98%min *data from raw suppliers

2-(6-Bromo-1H-indol-1-yl)aceticacid 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=CC2=C1C=CN2CC(=O)O)Br
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