4-methyl-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00160498383 (In-Stock Building Blocks)
- MFCD
- MFCD22001725, MFCD22001725
- IUPAC Name
- 4-methyl-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine
- Mol formula
- C11H9F3N2S
- Mol weight
- 258 Da
- Catalog Number(s)
- AR0338TO, BBV-161851274, CSC160498383, EC033AAG, ST0339LG, Z3241547212, a6_15145_38731, s_271570_9176158_21750868, s_271570____9176158____21750868
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.14
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 4-methyl-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine (C11H9F3N2S) - CSSB00160498383](/st/structure/200/389a44957c60200d40a56f90b2c713de/CC1%253DC%2528SC%2528N%2529%253DN1%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528F%2529%2528F%2529F.png "C11H9F3N2S")
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- CSSB00160498383
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: 4-methyl-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine; CAS: 439146-01-7 | ||||||
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