Structure Info
- Chemspace ID
- CSSB00025789616 (In-Stock Building Blocks)
- CAS
- 2138262-65-2
- MFCD
- MFCD30734840
- IUPAC Name
- chloromethyl 3-{[(tert-butoxy)carbonyl]amino}butanoate
- Mol formula
- C10H18ClNO4
- Mol weight
- 252 Da
- Catalog Number(s)
- A1-42780, AA020CG5, BBV-110017671, BH75265, CSC025789616, EN300-386802, FCH9179878
- 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
- CSSB00025789616
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 | 1,550 | |
Description: Chloromethyl 3-((tert-butoxycarbonyl)amino)butanoate; CAS: 2138262-65-2 |
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