4-methyl-N-[4-(trifluoromethoxy)phenyl]-1,3-benzothiazol-2-amine
Structure Info
- Chemspace ID
- CSSB21298174555 (In-Stock Building Blocks)
- IUPAC Name
- 4-methyl-N-[4-(trifluoromethoxy)phenyl]-1,3-benzothiazol-2-amine
- Mol formula
- C15H11F3N2OS
- Mol weight
- 324 Da
- Catalog Number(s)
- Y5201399
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.18
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21298174555
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 966.00 | |
Description: 4-methyl-N-(4-(trifluoromethoxy)phenyl)benzo[d]thiazol-2-amine; CAS: 2329939-42-4 | ||||||
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