2-methyl-4-(5-phenylthiophen-2-yl)-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB06593198571 (In-Stock Building Blocks)
- IUPAC Name
- 2-methyl-4-(5-phenylthiophen-2-yl)-1,3-thiazole
- Mol formula
- C14H11NS2
- Mol weight
- 257 Da
- Catalog Number(s)
- AR03330Y, EC0334HQ, ST0333SQ, a6_4317_30796, s_271570_10145092_15480088, s_271570____10145092____15480088
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.21
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06593198571
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: 2-methyl-4-(5-phenylthiophen-2-yl)-1,3-thiazole; CAS: 1872200-79-7 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire