Structure Info
- Chemspace ID
- CSSB00135532023 (In-Stock Building Blocks)
- MFCD
- MFCD30735369, MFCD31614333
- IUPAC Name
- chloromethyl (1R,3R)-3-{[(tert-butoxy)carbonyl]amino}cyclohexane-1-carboxylate
- Mol formula
- C13H22ClNO4
- Mol weight
- 292 Da
- Catalog Number(s)
- A1-37646, AA020EID, BBV-112919261, BH77937, CSC135532023, EN300-387335, FCH9285022
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.65
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.846
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00135532023
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: rac-Chloromethyl (1R,3R)-3-{[(tert-butoxy)carbonyl]amino}cyclohexane-1-carboxylate; CAS: 2137702-79-3 |
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