Structure Info
- Chemspace ID
- CSSS00011935276 (In-Stock Screening Compounds)
- CAS
- 117509-92-9, 98014-58-5
- MFCD
- MFCD09910364, MFCD09910364
- IUPAC Name
- N-[(1R)-1-phenylethyl]prop-2-enamide
- Mol formula
- C11H13NO
- Mol weight
- 175 Da
- Catalog Number(s)
- A1-35367, AA0081F6, AD74990, BBV-38038454, CSC011935276, CSCR00000229906, JH77887, Z1165166451, Z3024758587
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.09
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00011935276
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
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 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 156 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 20 mg | 195 |
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