(1R,3S)-3-[benzyl(prop-2-en-1-yl)carbamoyl]cyclopentane-1-carboxylic acid
Structure Info
- Chemspace ID
- CSCS00104137832 (Synthesis)
- IUPAC Name
- (1R,3S)-3-[benzyl(prop-2-en-1-yl)carbamoyl]cyclopentane-1-carboxylic acid
- Mol formula
- C17H21NO3
- Mol weight
- 287 Da
- Catalog Number(s)
- BBV-118170687, CSC073267508, CSC104137832, CSCR00073267508, FCH13603169, Z2352612206
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.76
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.41176470588235
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00104137832
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| FCH Group | 28 days | Ukraine To: | 95 | 1 g | 986.00 | |
Description: (1R,3S)-3-[benzyl(prop-2-en-1-yl)carbamoyl]cyclopentane-1-carboxylic acid | ||||||
| Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
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