2-[3-bromo-4-methyl-5-(trifluoromethyl)phenyl]acetonitrile
Structure Info
- Chemspace ID
- CSSB00135252600 (In-Stock Building Blocks)
- MFCD
- MFCD32640175
- IUPAC Name
- 2-[3-bromo-4-methyl-5-(trifluoromethyl)phenyl]acetonitrile
- Mol formula
- C10H7BrF3N
- Mol weight
- 278 Da
- Catalog Number(s)
- 211956, AA01W8VI, BBV-148324999, BD01399820, BF84010, CSC135252600, FCH19997715, OFC2384884960, PC303602, PS-14252, TX01WA3Y
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.83
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00135252600
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 1 g | 376.00 | |
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 5 g | 994.00 | |
Description: CAS: 2384884-96-0 | ||||||
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