4-(2,4,6-trifluorophenyl)-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00011261194 (In-Stock Building Blocks)
- CAS
- 1094405-83-0
- MFCD
- MFCD11180043
- IUPAC Name
- 4-(2,4,6-trifluorophenyl)-1,3-thiazol-2-amine
- Mol formula
- C9H5F3N2S
- Mol weight
- 230 Da
- Catalog Number(s)
- AR029MQC, BBV-2081087, CS-0284511, CSC011261194, EC029O74, EN300-1829650, HY-W221984, ST029NI4, SY482379
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.95
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011261194
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-(2,4,6-trifluorophenyl)-1,3-thiazol-2-amine; CAS: 1094405-83-0 | ||||||
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