1-cyclohexyl-3-{2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]ethyl}urea
Structure Info
- Chemspace ID
- CSSB00025729520 (In-Stock Building Blocks)
- MFCD
- MFCD02186374
- IUPAC Name
- 1-cyclohexyl-3-{2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]ethyl}urea
- Mol formula
- C12H20N4OS2
- Mol weight
- 300 Da
- Catalog Number(s)
- 166661, 7P-583S, AA00IVK6, AGN-PC-0WAW4S, AGNPC-0WAW4S, AI80610, BD00928309, CSC025729520, DUA07757, N160390, ST00IX3Q, TX00IWSM, Y3468380
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.94
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 1-cyclohexyl-3-{2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]ethyl}urea (C12H20N4OS2) - CSSB00025729520](/st/structure/200/eb265c98be83fecf4ae99e371b1debc8/CC1%253DC%2528SCCNC%2528%253DO%2529NC2CCCCC2%2529SN%253DN1.png "C12H20N4OS2")
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- CSSB00025729520
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: N-cyclohexyl-N'-{2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]ethyl}urea; CAS: 478077-57-5 | ||||||
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