Structure Info
- Chemspace ID
- CSSS00015486928 (In-Stock Screening Compounds)
- CAS
- 1782463-20-0, 2419296-20-9
- MFCD
- MFCD28648963
- IUPAC Name
- (4-aminocycloheptyl)methanol
- Mol formula
- C8H17NO
- Mol weight
- 143 Da
- Catalog Number(s)
- ArZ-UP361732, BB4LS-EN300-6973948, BBV-77602086, BL59764, CSC015486928, EN300-6973948, FCH3842853, Y3113683, Z3034937862, ZX-NM264382, ZXC415705
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.55
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00015486928
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