5-methyl-4-(trifluoromethyl)-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB00009847313 (In-Stock Building Blocks)
- MFCD
- MFCD11847034, MFCD11847034
- IUPAC Name
- 5-methyl-4-(trifluoromethyl)-1,3-thiazole
- Mol formula
- C5H4F3NS
- Mol weight
- 167 Da
- Catalog Number(s)
- BBV-39722608, CSC009847313, PV-002769825344, SC-31190
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.54
- 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
- CSSB00009847313
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire

![Chemical structure of [4-(trifluoromethyl)-1,3-thiazol-5-yl]methanol - CSSB00011011724](/st/structure/200/66118eda9d9b8da691dc1aa3e6c4b6c1/OCC1%253DC%2528N%253DCS1%2529C%2528F%2529%2528F%2529F.png)











