N-[4-(trifluoromethoxy)phenyl]-1,3-benzothiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00020652131 (In-Stock Building Blocks)
- MFCD
- MFCD13357942
- IUPAC Name
- N-[4-(trifluoromethoxy)phenyl]-1,3-benzothiazol-2-amine
- Mol formula
- C14H9F3N2OS
- Mol weight
- 310 Da
- Catalog Number(s)
- CSC020652131, SC-56969, s_27____90548____103009
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.67
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020652131
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 2 g | 1,283.00 | |
Description: CAS: 813445-54-4 | ||||||
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