Potassium 4-(5-{[(2,6-dichlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzoate
Structure Info
- Chemspace ID
- CSSB21087053883 (In-Stock Building Blocks)
- IUPAC Name
- potassium 4-(5-{[(2,6-dichlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzoate
- Mol formula
- C16H9Cl2KN2O2S2
- Mol weight
- 435 Da
- Catalog Number(s)
- AA0H18WI, HY-175416, LA11566, ST0H1AG2, TX0H1A4Y
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.95
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21087053883
Items Overall 12 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 98 | 5 mg | 941.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 10 mg | 1,392.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 25 mg | 2,745.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 50 mg | 4,098.60 | |
Description: Yoda2; CAS: 3081450-95-2 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 1,092.50 | |
| A2B Chem | 12 days | United States To: | 98 | 10 mg | 1,616.90 | |
| A2B Chem | 12 days | United States To: | 98 | 25 mg | 3,188.95 | |
| A2B Chem | 12 days | United States To: | 98 | 50 mg | 4,759.85 | |
Description: Yoda2; CAS: 3081450-95-2 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 969.10 | |
| 10X CHEM | TBD | United States To: | 98 | 10 mg | 1,435.50 | |
| 10X CHEM | TBD | United States To: | 98 | 25 mg | 2,832.50 | |
| 10X CHEM | TBD | United States To: | 98 | 50 mg | 4,229.50 | |
Description: Yoda2; CAS: 3081450-95-2 | ||||||
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