N-(2-methoxyphenyl)-4,5-diphenyl-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB21298174342 (In-Stock Building Blocks)
- IUPAC Name
- N-(2-methoxyphenyl)-4,5-diphenyl-1,3-thiazol-2-amine
- Mol formula
- C22H18N2OS
- Mol weight
- 358 Da
- Catalog Number(s)
- Y5176187
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.28
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.045
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21298174342
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 | 287.50 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 552.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,029.25 | |
Description: N-(2-methoxyphenyl)-4,5-diphenylthiazol-2-amine; CAS: 886121-93-3 | ||||||
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