Structure Info
- Chemspace ID
- CSMS03445567131 (Enamine REAL)
- IUPAC Name
- 3-chloro-4-{[(1-ethenylcyclopropyl)amino]methyl}-5-fluorophenol
- Mol formula
- C12H13ClFNO
- Mol weight
- 242 Da
- Catalog Number(s)
- BBV-361735376, m_270004_23853714_24714830, m_270004____23853714____24714830
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.73
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS03445567131
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 | 245 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 249 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 263 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 285 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 330 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire