5-Chloroindole-2-carboxylic acid
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- ₹4232.58 - ₹8900
- Product name: 5-Chloroindole-2-carboxylic acid
- CAS: 10517-21-2
- MF: C9H6ClNO2
- MW: 195.6
- EINECS:234-050-1
- MDL Number:MFCD00005613
- Synonyms:5-Cl-ICA;TIMTEC-BB SBB003591;5-Chloroindole-2-CarboxylicAcid99%;5-CHLORO-2-INDOLECARBOXYLATE;5-CHLORO-2-INDOLECARBOXYLIC ACID;5-chloroindole-2-carboxylate;5-Chloroindole-2-carboxylic acid ,98%;5-CHLOROINDOLE-2-CARBOXYLIC ACID(5ClI2CA)
2 prices
Selected condition:
Brand
- TCI Chemicals (India)
- Sigma-Aldrich(India)
Package
- 1G
- 5G
- ManufacturerTCI Chemicals (India)
- Product numberC1868
- Product description5-Chloroindole-2-carboxylic Acid min. 98.0 %
- Packaging5G
- Price₹8900
- Updated2022-05-26
- Buy
- ManufacturerSigma-Aldrich(India)
- Product numberC47809
- Product description5-Chloroindole-2-carboxylic acid 98%
- Packaging1G
- Price₹4232.58
- Updated2022-06-14
- Buy
Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
---|---|---|---|---|---|---|
TCI Chemicals (India) | C1868 | 5-Chloroindole-2-carboxylic Acid min. 98.0 % | 5G | ₹8900 | 2022-05-26 | Buy |
Sigma-Aldrich(India) | C47809 | 5-Chloroindole-2-carboxylic acid 98% | 1G | ₹4232.58 | 2022-06-14 | Buy |
Properties
Melting point :287 °C (dec.) (lit.)
Boiling point :449.7±25.0 °C(Predicted)
Density :1.3228 (rough estimate)
refractive index :1.5790 (estimate)
storage temp. :Keep in dark place,Sealed in dry,Room Temperature
solubility :DMSO (Slightly), Methanol (Slightly)
pka :4.26±0.30(Predicted)
form :Solid
color :Beige
BRN :153229
InChI :InChI=1S/C9H6ClNO2/c10-6-1-2-7-5(3-6)4-8(11-7)9(12)13/h1-4,11H,(H,12,13)
InChIKey :FUQOTYRCMBZFOL-UHFFFAOYSA-N
SMILES :N1C2=C(C=C(Cl)C=C2)C=C1C(O)=O
CAS DataBase Reference :10517-21-2(CAS DataBase Reference)
Boiling point :449.7±25.0 °C(Predicted)
Density :1.3228 (rough estimate)
refractive index :1.5790 (estimate)
storage temp. :Keep in dark place,Sealed in dry,Room Temperature
solubility :DMSO (Slightly), Methanol (Slightly)
pka :4.26±0.30(Predicted)
form :Solid
color :Beige
BRN :153229
InChI :InChI=1S/C9H6ClNO2/c10-6-1-2-7-5(3-6)4-8(11-7)9(12)13/h1-4,11H,(H,12,13)
InChIKey :FUQOTYRCMBZFOL-UHFFFAOYSA-N
SMILES :N1C2=C(C=C(Cl)C=C2)C=C1C(O)=O
CAS DataBase Reference :10517-21-2(CAS DataBase Reference)
Safety Information
Symbol(GHS): |
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Description
Potent antagonist at the glycine site of the NMDA receptorMore related product prices
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