(1R)-1-(5-chlorofuran-3-yl)-1-cyclopropylmethanamine
Structure Info
- Chemspace ID
- CSCS00016082399 (Synthesis)
- MFCD
- MFCD20474267, MFCD20474267
- IUPAC Name
- (1R)-1-(5-chlorofuran-3-yl)-1-cyclopropylmethanamine
- Mol formula
- C8H10ClNO
- Mol weight
- 172 Da
- Catalog Number(s)
- BBV-77540166, CSC016082399, FCH3466569
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.4
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00016082399
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