Structure Info
- Chemspace ID
- CSMB00135095334 (Enamine MADE)
- IUPAC Name
- N-[(1R,2R)-2-methoxycyclopentyl]carbamoyl chloride
- Mol formula
- C7H12ClNO2
- Mol weight
- 178 Da
- Catalog Number(s)
- BBV-113661172, BBV-131332076, CSC135095334, FCH19827474
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.12
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00135095334
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