Structure Info
- Chemspace ID
- CSCS00035416874 (Synthesis)
- MFCD
- MFCD00996257
- IUPAC Name
- 2-ethyl-N-(1-phenylethyl)butanamide
- Mol formula
- C14H21NO
- Mol weight
- 219 Da
- Catalog Number(s)
- 6112740, BBV-47017580, CSC035416874, CSCR00003727530, FCH7426944, IVK/8076578, OSSL_181306, STK417595, UZI/8076578, Z54740047, a1_143844_39136, s_527_153925_281288, s_527____153925____281288
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.47
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00035416874
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 328 | |
Description: 2-ethyl-N-(1-phenylethyl)butanamide |
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