Structure Info
- Chemspace ID
- CSCS00021521981 (Synthesis)
- IUPAC Name
- 1-(2-chloro-3-fluoro-5-methoxyphenyl)piperazine
- Mol formula
- C11H14ClFN2O
- Mol weight
- 245 Da
- Catalog Number(s)
- BBV-95960839, CSC021521981, FCH7103837
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.13
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00021521981
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,101 | |
Description: 1-(2-chloro-3-fluoro-5-methoxyphenyl)piperazine; CAS: 1783940-20-4 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire