3-{[5-(cyclopentylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}cyclohexan-1-one
Structure Info
- Chemspace ID
- CSSB00025727704 (In-Stock Building Blocks)
- MFCD
- MFCD01871410
- IUPAC Name
- 3-{[5-(cyclopentylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}cyclohexan-1-one
- Mol formula
- C13H18N2OS3
- Mol weight
- 314 Da
- Catalog Number(s)
- 11N-701, 163370, AA00INLO, AGN-PC-0WAQFK, AGNPC-0WAQFK, AI70296, BD00876868, C144860, CSC025727704, CUA85603, ST00IP58, TX00IOU4, Y3433273
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.09
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.76923076923077
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 3-{[5-(cyclopentylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}cyclohexan-1-one (C13H18N2OS3) - CSSB00025727704](/st/structure/200/1f460b9001562b3dd5ba4de974530147/O%253DC1CCCC%2528C1%2529SC1%253DNN%253DC%2528SC2CCCC2%2529S1.png "C13H18N2OS3")
- Zoom the structure
- CSSB00025727704
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: 3-{[5-(cyclopentylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}cyclohexanone; CAS: 477856-03-4 | ||||||
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