1-(2,6-dimethylphenyl)-3-{2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]ethyl}urea
Structure Info
- Chemspace ID
- CSSB00025729475 (In-Stock Building Blocks)
- MFCD
- MFCD02186373
- IUPAC Name
- 1-(2,6-dimethylphenyl)-3-{2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]ethyl}urea
- Mol formula
- C14H18N4OS2
- Mol weight
- 322 Da
- Catalog Number(s)
- 166660, 7P-582S, AA00IQKI, AGN-PC-0WAW4R, AGNPC-0WAW4R, AI74142, BD00896726, CSC025729475, DUA07756, N160385, ST00IS42, TX00IRSY, Y3449190
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.18
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 1-(2,6-dimethylphenyl)-3-{2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]ethyl}urea (C14H18N4OS2) - CSSB00025729475](/st/structure/200/ecc4b05e0b9ccae45f77c381ac152bc6/CC1%253DC%2528SCCNC%2528%253DO%2529NC2%253DC%2528C%2529C%253DCC%253DC2C%2529SN%253DN1.png "C14H18N4OS2")
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- CSSB00025729475
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-(2,6-dimethylphenyl)-N'-{2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]ethyl}urea; CAS: 478077-56-4 | ||||||
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