Structure Info
- Chemspace ID
- CSMB00137488732 (Enamine MADE)
- MFCD
- MFCD32834909
- IUPAC Name
- 3-{[(tert-butoxy)carbonyl]amino}-3-methylbutanethioic S-acid
- Mol formula
- C10H19NO3S
- Mol weight
- 233 Da
- Catalog Number(s)
- BBV-165116399, CSC137488732, IMED3582506457
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.79
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00137488732
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