2-phenyl-4-(trifluoromethyl)-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB00011204657 (In-Stock Building Blocks)
- MFCD
- MFCD30292793
- IUPAC Name
- 2-phenyl-4-(trifluoromethyl)-1,3-thiazole
- Mol formula
- C10H6F3NS
- Mol weight
- 229 Da
- Catalog Number(s)
- AR0014TT, BBV-68527169, CSC011204657, CSC998944440, CSCR00998944440, EC0016AL, JH131161, ST0015LL, Z277052908, a6_10714_36553, s_271570_9007430_14315936, s_271570____9007430____14315936
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.92
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011204657
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: Thiazole, 2-phenyl-4-(trifluoromethyl)-; CAS: 137929-12-5 | ||||||
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