N-[3-(trifluoromethyl)phenyl]-1H-1,3-benzodiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00160009979 (In-Stock Building Blocks)
- IUPAC Name
- N-[3-(trifluoromethyl)phenyl]-1H-1,3-benzodiazol-2-amine
- Mol formula
- C14H10F3N3
- Mol weight
- 277 Da
- Catalog Number(s)
- 7772908, AA004X6R, AC29535, CSC160009979, JH500995, TX004YF7
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.26
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00160009979
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: CAS: 83318-23-4 | ||||||
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