(1R,2S)-2-{[(tert-butoxy)carbonyl]amino}cyclopent-3-ene-1-carboxylic acid
Structure Info
- Chemspace ID
- CSCS00015577750 (Synthesis)
- MFCD
- MFCD28346218
- IUPAC Name
- (1R,2S)-2-{[(tert-butoxy)carbonyl]amino}cyclopent-3-ene-1-carboxylic acid
- Mol formula
- C11H17NO4
- Mol weight
- 227 Da
- Catalog Number(s)
- AB54533, BBV-86333574, CSC015577750, FCH4573344, TS-7077
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.39
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.63636363636364
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00015577750
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 1 g | 1,184.70 | |
| Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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