4-(4-chlorophenyl)-5-(methylsulfanyl)-1,2,3-thiadiazole
Structure Info
- Chemspace ID
- CSSS00009994155 (In-Stock Screening Compounds)
- MFCD
- MFCD00173599
- IUPAC Name
- 4-(4-chlorophenyl)-5-(methylsulfanyl)-1,2,3-thiadiazole
- Mol formula
- C9H7ClN2S2
- Mol weight
- 243 Da
- Catalog Number(s)
- 3H-521S, AA023KNK, BBV-40206683, BD00916203, BJ25868, CSC009994155, FCH1330576
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.99
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- 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
- CSSS00009994155
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 1 mg | 55.00 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 5 mg | 68.20 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 10 mg | 92.40 |
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