1-(1-aminocyclopentyl)ethan-1-one hydrochloride
Structure Info
- Chemspace ID
- CSSS00138554225 (In-Stock Screening Compounds)
- CAS
- 1216802-47-9, 4426-05-5
- MFCD
- MFCD25974934
- IUPAC Name
- 1-(1-aminocyclopentyl)ethan-1-one hydrochloride
- Mol formula
- C7H14ClNO
- Mol weight
- 164 Da
- Catalog Number(s)
- AG028J3F, AR028JSF, BD02800383, BL57027, CSC138554225, EN300-1605119, OSSL_782304, RYB80247, ST028KK7, TX028K93, Z2736561944
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.76
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00138554225
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