(4-chloro-1H-pyrrol-2-yl)methanol
Structure Info
- Chemspace ID
- CSMB00013931410 (Enamine MADE)
- MFCD
- MFCD30166784
- IUPAC Name
- (4-chloro-1H-pyrrol-2-yl)methanol
- Mol formula
- C5H6ClNO
- Mol weight
- 132 Da
- Catalog Number(s)
- BBV-54972755, CSC013931410
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.81
- Heavy atoms count
- 8
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00013931410
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