3-cycloheptylbicyclo[1.1.1]pentan-1-amine
Structure Info
- Chemspace ID
- CSMB02495616378 (Enamine MADE)
- CAS
- 2763755-10-6
- IUPAC Name
- 3-cycloheptylbicyclo[1.1.1]pentan-1-amine
- Mol formula
- C12H21N
- Mol weight
- 179 Da
- Catalog Number(s)
- BBV-301081592, EN300-37466858, TX02B10W
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.37
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02495616378
Items Overall 7 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 1,225.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 1,747.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 2,753.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 3,530.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 6,920.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 10,239.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 15,182.00 |
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