4-methyl-2,5-diphenyl-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB00000486644 (In-Stock Building Blocks)
- CAS
- 19968-57-1
- MFCD
- MFCD13255262
- IUPAC Name
- 4-methyl-2,5-diphenyl-1,3-thiazole
- Mol formula
- C16H13NS
- Mol weight
- 251 Da
- Catalog Number(s)
- AR032PNV, BBV-68701008, CSC000486644, CSCR00017008786, EC032R4N, HFC5220, HS-5972, PB48931548, ST032QFN, TX032Q4J, Z48854080, a6_10714_319267
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.43
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000486644
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 4-methyl-2,5-diphenyl-1,3-thiazole; CAS: 19968-57-1 | ||||||
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