2-{[3-(trifluoromethyl)phenyl]methanesulfonyl}acetonitrile
Structure Info
- Chemspace ID
- CSSB00000021490 (In-Stock Building Blocks)
- CAS
- 175276-81-0
- MFCD
- MFCD00173822, MFCD00173822
- IUPAC Name
- 2-{[3-(trifluoromethyl)phenyl]methanesulfonyl}acetonitrile
- Mol formula
- C10H8F3NO2S
- Mol weight
- 263 Da
- Catalog Number(s)
- 175276-81-0, 9146AA, A019139955, AA00AC6E, ACM175276810, AE82242, AG00AC96, BBV-922001359, BD12698, CD12132419, CSC000021490, D21197, D555129, F008435, FS-5403, FT36039, JH177746, LN01321483
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.45
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000021490
Items Overall 6 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Fluorochem | 12 days | Ireland To: | 95 | 1 g | 120.00 | |
| Fluorochem | 12 days | Ireland To: | 95 | 5 g | 480.00 | |
Description: Name: 3-(Trifluoromethyl)benzylsulfonyl acetonitrile; Hazard Code: H302, H315, H319, H335; Storage Conditions: ambient storage; CAS: 175276-81-0 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 233.45 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 338.10 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 931.50 | |
Description: 2-((3-(TrifluoroMethyl)benzyl)sulfonyl)acetonitrile; CAS: 175276-81-0 | ||||||
| eNovation CN | 20 days | China To: | 97 | 1 g | 310.50 | |
Description: 2-((3-(TrifluoroMethyl)benzyl)sulfonyl)acetonitrile; CAS: 175276-81-0 | ||||||
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