Structure Info
- Chemspace ID
- CSSB00010176033 (In-Stock Building Blocks)
- CAS
- 23815-99-8
- MFCD
- MFCD06797620
- IUPAC Name
- (2S)-2-{[(benzyloxy)carbonyl]amino}-2-cyclopentylacetic acid
- Mol formula
- C15H19NO4
- Mol weight
- 277 Da
- Catalog Number(s)
- BBV-79456554, CSC010176033, EN300-6997650, FCH2811883, IMED2049989169, V151013
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.9
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00010176033
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 160 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 345 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,045 | |
Description: Cbz-(S)-2-cyclopentylglycine; CAS: 23815-99-8 |
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