Propyl N-(2-carbamoylphenyl)carbamate
Structure Info
- Chemspace ID
- CSSS00006003999 (In-Stock Screening Compounds)
- MFCD
- MFCD02165752, MFCD02165752
- IUPAC Name
- propyl N-(2-carbamoylphenyl)carbamate
- Mol formula
- C11H14N2O3
- Mol weight
- 222 Da
- Catalog Number(s)
- 5854676, 107620801, 0107620801, BBV-69423792, CSC006003999, CUS3222322828, FCH15062757, Z3222146951, s_282070_22273514_22151414, s_282070____22273514____22151414
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.56
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00006003999
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99.00 | |
Description: Name: propyl [2-(aminocarbonyl)phenyl]carbamate; Stereochemistry: achiral; Compound state: solid | ||||||
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