Structure Info
- Chemspace ID
- CSSB00025789132 (In-Stock Building Blocks)
- CAS
- 432037-41-7
- MFCD
- MFCD30734599
- IUPAC Name
- chloromethyl 5-{[(tert-butoxy)carbonyl]amino}pentanoate
- Mol formula
- C11H20ClNO4
- Mol weight
- 266 Da
- Catalog Number(s)
- A1-20048, AA01O4BL, BBV-110008725, BC04861, BD01632839, CSC025789132, EN300-386558, FCH9172754
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.07
- Heavy atoms count
- 17
- Rotatable bond count
- 9
- 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
- CSSB00025789132
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 2.5 g | 1,414 | |
Description: Chloromethyl 5-{[(tert-butoxy)carbonyl]amino}pentanoate; CAS: 432037-41-7 |
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