Structure Info
- Chemspace ID
- CSSS00159993757 (In-Stock Screening Compounds)
- IUPAC Name
- 2-bromo-4,6-dichlorophenyl N-phenylcarbamate
- Mol formula
- C13H8BrCl2NO2
- Mol weight
- 361 Da
- Catalog Number(s)
- 5216443, CSC159993757
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.47
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00159993757
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 85 | 1 mg | 68 | |
ChemBridge Corp. | 14 days | United States To: | 85 | 5 mg | 99 | |
ChemBridge Corp. | 14 days | United States To: | 85 | 10 mg | 138 | |
Description: Name: 2-bromo-4,6-dichlorophenyl phenylcarbamate; Stereochemistry: achiral; Compound state: solid |
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