4-methyl-5-(5-phenylthiophen-2-yl)-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB06593198344 (In-Stock Building Blocks)
- IUPAC Name
- 4-methyl-5-(5-phenylthiophen-2-yl)-1,3-thiazole
- Mol formula
- C14H11NS2
- Mol weight
- 257 Da
- Catalog Number(s)
- ACMXBK473, a6_4317_20629, s_271570_10145092_15064092, s_271570____10145092____15064092
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.83
- 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
- CSSB06593198344
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,615.00 | |
Description: 4-methyl-5-(5-phenylthiophen-2-yl)thiazole | ||||||
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![Chemical structure of N-[1-(5-phenylthiophen-2-yl)ethylidene]hydroxylamine - CSSB00000740628](/st/structure/200/f7c9904180ab4b1130db3c228ef06bdc/CC%2528%253DNO%2529C1%253DCC%253DC%2528S1%2529C1%253DCC%253DCC%253DC1.png)






