2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-4-amine
Structure Info
- Chemspace ID
- CSSB00006011754 (In-Stock Building Blocks)
- MFCD
- MFCD12033058, MFCD12033058
- IUPAC Name
- 2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-4-amine
- Mol formula
- C10H7F3N2S
- Mol weight
- 244 Da
- Catalog Number(s)
- AR032VV1, BBV-49083867, CS-40259, CSC006011754, CSC1003371196, CSCR01003371196, EC032XBT, FCH12888446, ST032WMT, a6_15145_361499
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.3
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00006011754
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: 2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-4-amine; CAS: 123970-67-2 | ||||||
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