Structure Info
- Chemspace ID
- CSCS02516843739 (Synthesis)
- IUPAC Name
- N-{[(1s,4s)-bicyclo[2.1.1]hexan-1-yl]methyl}carbamoyl chloride
- Mol formula
- C8H12ClNO
- Mol weight
- 174 Da
- Catalog Number(s)
- BBV-322514976
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.63
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02516843739
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