Structure Info
- Chemspace ID
- CSMS07162227161 (Enamine REAL)
- IUPAC Name
- N-(3-chlorobut-2-en-1-yl)-6,6-difluorobicyclo[3.1.0]hexan-2-amine
- Mol formula
- C10H14ClF2N
- Mol weight
- 222 Da
- Catalog Number(s)
- BBV-940962535, Z7564937671, m_2230_22403782_12215360, m_2230____22403782____12215360
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.08
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS07162227161
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 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire