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5-Chloroindoline-2-carboxylic acid

Base Information
  • Chemical Name:5-Chloroindoline-2-carboxylic acid
  • CAS No.:10241-98-2
  • Molecular Formula:C9H8ClNO2
  • Molecular Weight:197.621
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90594201
  • Mol file:10241-98-2.mol
5-Chloroindoline-2-carboxylic acid

Synonyms:5-chloroindoline-2-carboxylic acid;10241-98-2;5-Chloro-2,3-dihydro-1H-indole-2-carboxylic acid;1H-Indole-2-carboxylic acid, 5-chloro-2,3-dihydro-;MFCD08059776;CHEMBRDG-BB 4004896;SCHEMBL3256484;DTXSID90594201;AKOS006285460;SB65610;BS-35604;SY345863;DB-196607;CS-0119728;5-Chloroindoline-2-carboxylic acid, AldrichCPR;F72005;EN300-1719624

Suppliers and Price of 5-Chloroindoline-2-carboxylic acid
Supply Marketing:
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
  • ChemBridge Corporation
  • 5-chloro-2-indolinecarboxylicacidhydrochloridehydrate 95%
  • 250 mg
  • $ 84.00
  • American Custom Chemicals Corporation
  • 5-CHLOROINDOLINE-2-CARBOXYLIC ACID 95.00%
  • 10G
  • $ 2279.97
  • American Custom Chemicals Corporation
  • 5-CHLOROINDOLINE-2-CARBOXYLIC ACID 95.00%
  • 5G
  • $ 1491.68
  • American Custom Chemicals Corporation
  • 5-CHLOROINDOLINE-2-CARBOXYLIC ACID 95.00%
  • 1G
  • $ 818.61
Total 9 raw suppliers
Chemical Property of 5-Chloroindoline-2-carboxylic acid
Chemical Property:
  • Vapor Pressure:1.59E-07mmHg at 25°C 
  • Boiling Point:412°C at 760 mmHg 
  • Flash Point:203°C 
  • PSA:49.33000 
  • Density:1.424g/cm3 
  • LogP:1.89920 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:197.0243562
  • Heavy Atom Count:13
  • Complexity:222
Purity/Quality:

98%,99%, *data from raw suppliers

5-chloro-2-indolinecarboxylicacidhydrochloridehydrate 95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(NC2=C1C=C(C=C2)Cl)C(=O)O
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