4-{[1,1'-biphenyl]-4-yl}-N-phenyl-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00161043055 (In-Stock Building Blocks)
- CAS
- 42056-76-8
- MFCD
- MFCD00488215
- IUPAC Name
- 4-{[1,1'-biphenyl]-4-yl}-N-phenyl-1,3-thiazol-2-amine
- Mol formula
- C21H16N2S
- Mol weight
- 328 Da
- Catalog Number(s)
- AA01ZAXP, AH-034/34966009, AKOS002232588, BH26649, CSC161043055, OSSK_000019, ST01ZCH9, STL281544, STOCK3S-23058, TX01ZC65, Z48854000, s43____87397____87536
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.44
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00161043055
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: Thiazole, 4-(4-biphenyl)-2-phenylamino-; CAS: 42056-76-8 | ||||||
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