3-(4-methoxy-2-methylphenyl)-1-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea
Structure Info
- Chemspace ID
- CSSB00025687985 (In-Stock Building Blocks)
- MFCD
- MFCD22619522
- IUPAC Name
- 3-(4-methoxy-2-methylphenyl)-1-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea
- Mol formula
- C18H24N4O3
- Mol weight
- 344 Da
- Catalog Number(s)
- AA025ANI, AG025AQA, BK06218, CSC025687985, F6240-4775, HTS007537, PBMR1660242, ST025C72, TX025BVY
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.53
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 3-(4-methoxy-2-methylphenyl)-1-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea (C18H24N4O3) - CSSB00025687985](/st/structure/200/29c152bff3558e25fc3fc5919d94e9ab/COC1%253DCC%253DC%2528NC%2528%253DO%2529NC2%2528CCCCC2%2529C2%253DNC%2528C%2529%253DNO2%2529C%2528C%2529%253DC1.png "C18H24N4O3")
- Zoom the structure
- CSSB00025687985
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 90 | 1 mg | 158.40 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 5 mg | 182.60 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 10 mg | 194.70 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 20 mg | 218.90 | |
Description: 1-(4-methoxy-2-methylphenyl)-3-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea; CAS: 1396861-73-6 | ||||||
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