Structure Info
- Chemspace ID
- CSMS09702945314 (Enamine REAL)
- IUPAC Name
- (2S)-2-[({bicyclo[3.1.0]hexan-3-yl}methyl)amino]-2-(2-bromo-4-chlorophenyl)ethan-1-ol
- Mol formula
- C15H19BrClNO
- Mol weight
- 345 Da
- Catalog Number(s)
- PV-010031620248, m_270004_23854016_12129344, m_270004____23854016____12129344
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.61
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS09702945314
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 233 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 237 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 250 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 271 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 314 |
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