3-(4,5-diphenyl-1,3-thiazol-2-yl)aniline
Structure Info
- Chemspace ID
- CSSB00102529562 (In-Stock Building Blocks)
- MFCD
- MFCD06739767
- IUPAC Name
- 3-(4,5-diphenyl-1,3-thiazol-2-yl)aniline
- Mol formula
- C21H16N2S
- Mol weight
- 328 Da
- Catalog Number(s)
- 029872, AA01EWXZ, AG01EX0R, AG171280, AGN-PC-3H487N, AX75395, BD324083, CD11070182, CSC102529562, F029872, JH897906, OSSL_451332, ST01EYHJ, STK913953, TX01EY6F, VCA03170, Y3136098, ZXC291069
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.5
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102529562
Items Overall 6 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 3 days | United States To: | 90 | 100 mg | 234.30 | |
Description: 3-(4,5-Diphenyl-thiazol-2-yl)-phenylamine; CAS: 70031-70-8 | ||||||
| Oakwood Products, Inc. | 7 days | United States To: | 90 | 100 mg | 234.30 | |
Description: Name: 3-(4,5-Diphenyl-thiazol-2-yl)-phenylamine; CAS: 70031-70-8 | ||||||
| Angene US | 10 days | United States To: | 90 | 100 mg | 283.50 | |
Description: 3-(4,5-Diphenyl-thiazol-2-yl)-phenylamine; CAS: 70031-70-8 | ||||||
| A2B Chem | 12 days | United States To: | 90 | 100 mg | 272.55 | |
Description: 3-(4,5-Diphenyl-thiazol-2-yl)-phenylamine; CAS: 70031-70-8 | ||||||
| AA BLOCKS | 12 days | United States To: | 90 | 100 mg | 272.80 | |
Description: 3-(4,5-Diphenyl-thiazol-2-yl)-phenylamine; CAS: 70031-70-8 | ||||||
| 10X CHEM | TBD | United States To: | 90 | 100 mg | 229.90 | |
Description: 3-(4,5-Diphenyl-thiazol-2-yl)-phenylamine; CAS: 70031-70-8 | ||||||
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Similarity Analogs
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