Structure Info
- Chemspace ID
- CSSB00010411352 (In-Stock Building Blocks)
- CAS
- 150109-44-7
- MFCD
- MFCD24468016
- IUPAC Name
- chloromethyl 6-{[(tert-butoxy)carbonyl]amino}hexanoate
- Mol formula
- C12H22ClNO4
- Mol weight
- 280 Da
- Catalog Number(s)
- A1-20066, AA01O4L3, BBV-45040782, BC05203, BD01610494, CSC010411352, EN300-386613, FCH1661204
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.52
- Heavy atoms count
- 18
- Rotatable bond count
- 10
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010411352
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 6-{[(tert-butoxy)carbonyl]amino}hexanoate; CAS: 150109-44-7 |
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