1-(4-chlorophenyl)-2-{[5-(cyclopentylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}ethan-1-one
Structure Info
- Chemspace ID
- CSSB00025733885 (In-Stock Building Blocks)
- MFCD
- MFCD01568724
- IUPAC Name
- 1-(4-chlorophenyl)-2-{[5-(cyclopentylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}ethan-1-one
- Mol formula
- C15H15ClN2OS3
- Mol weight
- 371 Da
- Catalog Number(s)
- 10N-745, 162892, AA00IN14, AGN-PC-0WAPM7, AGNPC-0WAPM7, AI69556, BD00865169, C142610, CSC025733885, CUA84622, ST00IOKO, TX00IO9K, Y3378645
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.05
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025733885
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 1-(4-chlorophenyl)-2-{[5-(cyclopentylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}-1-ethanone; CAS: 477846-22-3 | ||||||
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![Chemical structure of 1-(4-chlorophenyl)-2-[(5-methyl-1,3-thiazol-2-yl)sulfanyl]ethan-1-one - CSSB00000736884](/st/structure/200/4a4cba5252c6d854d4fc8ba144fe6552/CC1%253DCN%253DC%2528SCC%2528%253DO%2529C2%253DCC%253DC%2528Cl%2529C%253DC2%2529S1.png)
