3-(2-methylphenyl)-1-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea
Structure Info
- Chemspace ID
- CSSB00025687966 (In-Stock Building Blocks)
- MFCD
- MFCD22619562
- IUPAC Name
- 3-(2-methylphenyl)-1-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea
- Mol formula
- C22H24N4O2
- Mol weight
- 376 Da
- Catalog Number(s)
- AA01O4PA, AG01O4S2, BC05354, BD00932425, BS-6833, CS-0334236, CSC025687966, F6240-4946, HTS007507, PBMR1660212, ST01O68U, TX01O5XQ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.57
- Heavy atoms count
- 28
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.318
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 3-(2-methylphenyl)-1-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea (C22H24N4O2) - CSSB00025687966](/st/structure/200/4ba491e264e5806fac071c765c2aee69/CC1%253DCC%253DCC%253DC1NC%2528%253DO%2529NC1%2528CCCCC1%2529C1%253DNC%2528%253DNO1%2529C1%253DCC%253DCC%253DC1.png "C22H24N4O2")
- Zoom the structure
- CSSB00025687966
Items Overall 6 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 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 50 mg | 268.40 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 100 mg | 328.90 | |
Description: N-(2-methylphenyl)-N'-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea; CAS: 1396794-97-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire