4-methyl-2-(trifluoromethyl)-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB00012914349 (In-Stock Building Blocks)
- MFCD
- MFCD22479536
- IUPAC Name
- 4-methyl-2-(trifluoromethyl)-1,3-thiazole
- Mol formula
- C5H4F3NS
- Mol weight
- 167 Da
- Catalog Number(s)
- 90R0974, BBV-46728454, CSC012914349, IMED1446735074
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.02
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00012914349
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,537.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 5,497.80 | |
Description: 4-Methyl-2-trifluoromethyl-thiazole; CAS: 1566540-10-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire