Structure Info
- Chemspace ID
- CSCS00015489548 (Synthesis)
- MFCD
- MFCD28648934
- IUPAC Name
- (3-aminocycloheptyl)methanol
- Mol formula
- C8H17NO
- Mol weight
- 143 Da
- Catalog Number(s)
- BBV-77610838, CSC015489548, FCH3756304
- 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
- CSCS00015489548
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,216 | |
Description: (3-aminocycloheptyl)methanol; CAS: 1781738-10-0 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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