Structure Info
- Chemspace ID
- CSSB00011404283 (In-Stock Building Blocks)
- CAS
- 814254-62-1
- MFCD
- MFCD12827143
- IUPAC Name
- (1-aminocycloheptyl)methanol
- Mol formula
- C8H17NO
- Mol weight
- 143 Da
- Catalog Number(s)
- 0076AF, 4042715, A618363, AA00G4FL, AG00G4ID, AG118557, AH52141, BBV-32356885, BD279351, BS-38464, CD13004032, CSC011404283, CUR-0034491, EN300-349396, F312822, JH490057, LN00166177, PHB25462, Y1247838, ZXC184113
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.85
- 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
- CSSB00011404283
Items Overall 8 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 95 | 1 g | 435 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 1,700 | |
Description: (1-aminocycloheptyl)methanol; CAS: 814254-62-1 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 449 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 1,793 | |
Description: (1-aminocycloheptyl)methanol; CAS: 814254-62-1 | ||||||
| ChemBridge Corp. | 14 days | United States To: | 95 | 1 g | 285 | |
| ChemBridge Corp. | 14 days | United States To: | 95 | 5 g | 1,137 | |
| Angene US | 15 days | United States To: | 95 | 1 g | 394 | |
| Angene US | 15 days | United States To: | 95 | 5 g | 1,563 | |
Description: (1-Aminocycloheptyl)methanol; CAS: 814254-62-1 | ||||||
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