5-chloro-4-{[(4-chlorophenyl)sulfanyl]methyl}-1,2,3-thiadiazole
Structure Info
- Chemspace ID
- CSSB00000212880 (In-Stock Building Blocks)
- MFCD
- MFCD00231358
- IUPAC Name
- 5-chloro-4-{[(4-chlorophenyl)sulfanyl]methyl}-1,2,3-thiadiazole
- Mol formula
- C9H6Cl2N2S2
- Mol weight
- 277 Da
- Catalog Number(s)
- 3F-958, AA023DNW, BBV-27023886, BD00890998, BJ16808, CSC000212880, CSCR00003341745, FCH4675718, ST023F7G, TX023EWC, Y3479100, Z104667446, s_7_26851_135617, s_7____26851____135617
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.06
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000212880
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific EU | 14 days | Germany To: | 90 | 100 mg | 709.50 | |
Description: 4-chlorophenyl (5-chloro-1,2,3-thiadiazol-4-yl)methyl sulfide; CAS: 338406-61-4 | ||||||
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