3-{2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]ethyl}-1-phenylurea
Structure Info
- Chemspace ID
- CSSB00025729382 (In-Stock Building Blocks)
- MFCD
- MFCD02186372
- IUPAC Name
- 3-{2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]ethyl}-1-phenylurea
- Mol formula
- C12H14N4OS2
- Mol weight
- 294 Da
- Catalog Number(s)
- 7P-580S, AA00IQKH, AGN-PC-0WAW4P, AGNPC-0WAW4P, AI74141, BD00888430, CSC025729382, DUA07754, ST00IS41, TX00IRSX, Y3548364
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.16
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 3-{2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]ethyl}-1-phenylurea (C12H14N4OS2) - CSSB00025729382](/st/structure/200/af8ba46f92bf17a1d5f8cd6082e76e2f/CC1%253DC%2528SCCNC%2528%253DO%2529NC2%253DCC%253DCC%253DC2%2529SN%253DN1.png "C12H14N4OS2")
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- CSSB00025729382
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-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]ethyl}-N'-phenylurea; CAS: 478077-54-2 | ||||||
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