Phenyl 5-(2-methyl-1,3-thiazol-4-yl)thiophene-2-sulfonate
Structure Info
- Chemspace ID
- CSSB00105262532 (In-Stock Building Blocks)
- MFCD
- MFCD09249850
- IUPAC Name
- phenyl 5-(2-methyl-1,3-thiazol-4-yl)thiophene-2-sulfonate
- Mol formula
- C14H11NO3S3
- Mol weight
- 337 Da
- Catalog Number(s)
- 1001403, AA01N60R, AG01N63J, AKOS002279499, AP-263/43419364, BB60407, CSC105262532, CSCR00103269825, CUS1438235564, F3256-0714, LN01227003, ST01N7KB, TX01N797, Z1438059687, s_87____23178162____23185834
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.95
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00105262532
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: phenyl 5-(2-methyl-1,3-thiazol-4-yl)thiophene-2-sulfonate; CAS: 941234-78-2 | ||||||
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![Chemical structure of 1-{[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]sulfonyl}-4-phenylpiperazine - CSSB00046143683](/st/structure/200/c1d3a4e6fc871c8516b6d9218b44b88f/CC1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528S1%2529S%2528%253DO%2529%2528%253DO%2529N1CCN%2528CC1%2529C1%253DCC%253DCC%253DC1.png)




