Structure Info
- Chemspace ID
- CSCS00021422567 (Synthesis)
- IUPAC Name
- 3-amino-3-(4-bromo-2-fluoro-3-methoxy-5-methylphenyl)propanenitrile
- Mol formula
- C11H12BrFN2O
- Mol weight
- 287 Da
- Catalog Number(s)
- BBV-94846724, CSC021422567, FCH6099644
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.2
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00021422567
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 | 1,068 | |
Description: 3-amino-3-(4-bromo-2-fluoro-3-methoxy-5-methylphenyl)propanenitrile; CAS: 2091305-25-6 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire