Structure Info
- Chemspace ID
- CSSB00025784758 (In-Stock Building Blocks)
- CAS
- 1051916-41-6
- MFCD
- MFCD30732383
- IUPAC Name
- chloromethyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanoate
- Mol formula
- C15H20ClNO4
- Mol weight
- 314 Da
- Catalog Number(s)
- A1-20035, AA01O4KD, BBV-108875954, BC05177, BD01604788, CSC025784758, EN300-375944, FCH9040677
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.33
- Heavy atoms count
- 21
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025784758
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 (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanoate; CAS: 1051916-41-6 |
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