Structure Info
- Chemspace ID
- CSSB00025784760 (In-Stock Building Blocks)
- CAS
- 2137025-32-0
- MFCD
- MFCD30732385
- IUPAC Name
- chloromethyl (2S)-2-{[(tert-butoxy)carbonyl]amino}pentanoate
- Mol formula
- C11H20ClNO4
- Mol weight
- 266 Da
- Catalog Number(s)
- A1-20026, AA01O4EU, BBV-108875956, BC04978, BD01629725, CSC025784760, EN300-375946, FCH9040679, H29003, Y4198231
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.64
- Heavy atoms count
- 17
- Rotatable bond count
- 8
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025784760
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
A1 BioChem Labs | 10 days | United States To: | 95 | 1 g | 638 | |
A1 BioChem Labs | 10 days | United States To: | 95 | 5 g | 1,210 |
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