Structure Info
- Chemspace ID
- CSSB00025789512 (In-Stock Building Blocks)
- CAS
- 2137134-67-7
- MFCD
- MFCD30735339
- IUPAC Name
- chloromethyl (3R)-3-{[(tert-butoxy)carbonyl]amino}butanoate
- Mol formula
- C10H18ClNO4
- Mol weight
- 252 Da
- Catalog Number(s)
- A1-42782, AA020BID, BBV-110015194, BH74049, CSC025789512, EN300-387304, FCH9173035
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.76
- Heavy atoms count
- 16
- Rotatable bond count
- 7
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025789512
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 1 g | 938 | |
AA Blocks CN | 12 days | China To: | 95 | 2.5 g | 1,617 | |
Description: (R)-Chloromethyl 3-((tert-butoxycarbonyl)amino)butanoate; CAS: 2137134-67-7 |
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