1-{[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]sulfonyl}-4-phenylpiperazine
Structure Info
- Chemspace ID
- CSSB00046143683 (In-Stock Building Blocks)
- MFCD
- MFCD09249845
- IUPAC Name
- 1-{[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]sulfonyl}-4-phenylpiperazine
- Mol formula
- C18H19N3O2S3
- Mol weight
- 406 Da
- Catalog Number(s)
- 1001399, AA01TZ7R, AG01TZAJ, AP-263/43419362, BE78179, CSC046143683, CSCR00479248449, CUS1438235437, F3256-0709, LN01226999, ST01U0RB, TX01U0G7, Z1438059560
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.52
- Heavy atoms count
- 26
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00046143683
Items Overall 3 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 1-{[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]sulfonyl}-4-phenylpiperazine; CAS: 940992-74-5 | ||||||
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