Structure Info
- Chemspace ID
- CSMS02937729900 (Enamine REAL)
- IUPAC Name
- rac-(1R,6R)-3-(3-chloroprop-2-en-1-yl)-7,7-difluoro-1-methyl-3-azabicyclo[4.1.0]heptane
- Mol formula
- C10H14ClF2N
- Mol weight
- 222 Da
- Catalog Number(s)
- BBV-240274125, Z4276053458, m_2230_17649370_667198, m_2230____17649370____667198
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.27
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 3
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS02937729900
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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