Structure Info
- Chemspace ID
- CSSB00010006606 (In-Stock Building Blocks)
- MFCD
- MFCD03095408
- IUPAC Name
- 3-chloro-2-(trifluoromethyl)benzonitrile
- Mol formula
- C8H3ClF3N
- Mol weight
- 206 Da
- Catalog Number(s)
- A879206, AA0014RM, AA52734, AG0014UE, AG263004, BBV-40210891, BD586258, CD12172771, CSC010006606, F85664, IMED1269246709, LAN-B60164, LN02160114, Y4014810
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.31
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010006606
Items Overall 12 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 100 mg | 141 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 250 mg | 238 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 1 g | 638 | |
Description: Name:3-Chloro-2-(trifluoromethyl)benzonitrile; Hazard statement: 6.1; CAS: 1214345-16-0 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 100 mg | 131 | |
| A2B Chem | 12 days | United States To: | 97 | 250 mg | 221 | |
| A2B Chem | 12 days | United States To: | 97 | 1 g | 593 | |
Description: CAS: 1214345-16-0 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 221.1 | |
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 365.2 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 1042.8 | |
Description: 3-Chloro-2-(trifluoromethyl)benzonitrile; CAS: 1214345-16-0 | ||||||
| Angene US | 15 days | United States To: | 95 | 100 mg | 293 | |
| Angene US | 15 days | United States To: | 95 | 250 mg | 457 | |
| Angene US | 15 days | United States To: | 95 | 1 g | 1220 | |
Description: CAS: 1214345-16-0 | ||||||
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