Structure Info
- Chemspace ID
- CSMB00049611984 (Enamine MADE)
- MFCD
- MFCD31440448
- IUPAC Name
- chloromethyl 2-{[(tert-butoxy)carbonyl]amino}-3-{[(tert-butoxy)carbonyl]sulfanyl}propanoate
- Mol formula
- C14H24ClNO6S
- Mol weight
- 370 Da
- Catalog Number(s)
- BBV-110028447, CSC049611984, EN300-719052, FCH9180101
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.24
- Heavy atoms count
- 23
- Rotatable bond count
- 11
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.785
- Polar surface area (Å)
- 91
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00049611984
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