Structure Info
- Chemspace ID
- CSSS03437849356 (In-Stock Screening Compounds)
- CAS
- 2648948-53-0
- MFCD
- MFCD34167686
- IUPAC Name
- 3λ⁴-thia-6-azabicyclo[3.2.1]octan-3-one hydrochloride
- Mol formula
- C6H12ClNOS
- Mol weight
- 182 Da
- Catalog Number(s)
- BB4LS-EN300-28247224, BBV-391678064, BL74504, EN300-28247224, Y3261294, Z5013437859, ZX-NM251709
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.51
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS03437849356
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