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(R)-Carisbamate

Base Information
  • Chemical Name:(R)-Carisbamate
  • CAS No.:194085-74-0
  • Molecular Formula:C9H10ClNO3
  • Molecular Weight:215.636
  • Hs Code.:
  • UNII:QZ244ZS2F7
  • Wikidata:Q5039678
  • ChEMBL ID:CHEMBL4779038
  • Mol file:194085-74-0.mol
(R)-Carisbamate

Synonyms:(R)-Carisbamate;194085-74-0;QZ244ZS2F7;1,2-Ethanediol, 1-(2-chlorophenyl)-, 2-carbamate, (1R)-;(R)-2-(2-Chlorophenyl)-2-hydroxyethyl carbamate;194085-74-0 (R-isomer);RWJ-452399;(2R)-2-(2-chlorophenyl)ethyl carbamate;(R)-2-carbamoyloxy-1-o-chlorophenylethanol;(1R)-1-(2-Chlorophenyl)-1,2-ethanediol 2-Carbamate;1,2-Ethanediol, 1-(2-chlorophenyl)-, 2-carbamate, (R)-;[(2R)-2-(2-chlorophenyl)-2-hydroxyethyl] carbamate;UNII-QZ244ZS2F7;SCHEMBL1037665;CHEMBL4779038;OLBWFRRUHYQABZ-QMMMGPOBSA-N;EX-A3231;AKOS027446305;FT-0664382;E87481;(R)-2-(2-Chlorophenyl)-2-hydroxyethylcarbamate;Q5039678;carbamic acid (2R)-2-(2-chloro-phenyl)-2-hydroxy-ethyl ester

Suppliers and Price of (R)-Carisbamate
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
  • TRC
  • (R)-Carisbamate
  • 50mg
  • $ 1355.00
  • Biosynth Carbosynth
  • (R)-Carisbamate
  • 2 mg
  • $ 150.00
  • Biosynth Carbosynth
  • (R)-Carisbamate
  • 1 mg
  • $ 85.00
  • Biosynth Carbosynth
  • (R)-Carisbamate
  • 5 mg
  • $ 300.00
  • Biosynth Carbosynth
  • (R)-Carisbamate
  • 10 mg
  • $ 500.00
  • Biosynth Carbosynth
  • (R)-Carisbamate
  • 25 mg
  • $ 1000.00
  • American Custom Chemicals Corporation
  • (R)-CARISBAMATE 95.00%
  • 50MG
  • $ 1871.10
  • American Custom Chemicals Corporation
  • (R)-CARISBAMATE 95.00%
  • 1MG
  • $ 315.00
  • American Custom Chemicals Corporation
  • (R)-CARISBAMATE 95.00%
  • 5MG
  • $ 774.40
  • AK Scientific
  • (R)-Carisbamate
  • 5mg
  • $ 455.00
Total 13 raw suppliers
Chemical Property of (R)-Carisbamate
Chemical Property:
  • Melting Point:131-133°C 
  • PSA:73.54000 
  • LogP:1.98250 
  • Storage Temp.:Hygroscopic, -20°C Freezer, Under inert atmosphere 
  • Solubility.:Chloroform (Slightly, Sonicated), DMSO (Slightly) 
  • XLogP3:1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:215.0349209
  • Heavy Atom Count:14
  • Complexity:201
Purity/Quality:

99% *data from raw suppliers

(R)-Carisbamate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)C(COC(=O)N)O)Cl
  • Isomeric SMILES:C1=CC=C(C(=C1)[C@H](COC(=O)N)O)Cl
  • Uses Carisbamate is being developed for adjuvant treatment of partial onset epilepsy. Carisbamate produces anticonvulsant effects in primary generalized, complex partial and absence-type seizure models, and exhibits neuroprotective and antiepileptogenic properties in rodent epilepsy models. Carisbamate is being developed for adjuvant treatment of partial onset epilepsy. Carisbamate produces anticonvulsant effects in primary generalized, complex partial and absence-type seizure models, and exhibits neuroprotective and antiepileptogenic properties in rodent epilepsy models. Neuroprotective & Neuroresearch Product. Acts as a novel neuromodulator with a little evidence of CYP metabolism.
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