4-(4-fluorophenyl)-N-(3-methylphenyl)-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00160323053 (In-Stock Building Blocks)
- IUPAC Name
- 4-(4-fluorophenyl)-N-(3-methylphenyl)-1,3-thiazol-2-amine
- Mol formula
- C16H13FN2S
- Mol weight
- 284 Da
- Catalog Number(s)
- 7854982, AA01GNW3, CSC160323053, JH375184
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.45
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00160323053
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: CAS: 61405-90-1 | ||||||
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