Structure Info
- Chemspace ID
- CSSB00160566968 (In-Stock Building Blocks)
- MFCD
- MFCD32067175
- IUPAC Name
- chloromethyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-cyclohexylpropanoate
- Mol formula
- C15H26ClNO4
- Mol weight
- 320 Da
- Catalog Number(s)
- A1-20039, AA01O3RL, BBV-204449317, BC04141, CSC160566968
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.8
- Heavy atoms count
- 21
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.866
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00160566968
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 5 g | 1,550 | |
Description: Chloromethyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-cyclohexylpropanoate; CAS: 2374762-69-1 |
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