N-(3-acetylphenyl)-3-cyclopentylpropanamide
Structure Info
- Chemspace ID
- CSSB00000482707 (In-Stock Building Blocks)
- CAS
- 544451-47-0
- MFCD
- MFCD03379094
- IUPAC Name
- N-(3-acetylphenyl)-3-cyclopentylpropanamide
- Mol formula
- C16H21NO2
- Mol weight
- 259 Da
- Catalog Number(s)
- 7272805, AK-968/41925736, AR02ZLOS, BBV-094161, CSC000482707, CSCR00026703347, EC02ZN5K, IMED30897590, IVK/9097608, LN01166120, OSSL_183270, PB30893821, ST02ZMGK, STK419504, UZI/9097608, Y204-3342, Z30816353, s_527_283044_156256, s_527____283044____156256
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.07
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000482707
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-(3-acetylphenyl)-3-cyclopentylpropanamide; CAS: 544451-47-0 | ||||||
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