N-[(1S)-1-(4-chlorophenyl)ethyl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSS00012904014 (In-Stock Screening Compounds)
- CAS
- 1568017-69-5, 123041-56-5
- MFCD
- MFCD24091227
- IUPAC Name
- N-[(1S)-1-(4-chlorophenyl)ethyl]prop-2-enamide
- Mol formula
- C11H12ClNO
- Mol weight
- 210 Da
- Catalog Number(s)
- BBV-43942024, CSC012904014, CSCR00001159204, FCH5389977, GP-0403, Z1443644492, Z3024765119
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.69
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.18181818181818
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00012904014
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 1 mg | 55 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 5 mg | 68.2 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 10 mg | 92.4 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 1 mg | 121 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 2 mg | 125 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 5 mg | 137 |
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