1-cyclohexyl-3-(4-methoxy-2-methylphenyl)urea
Structure Info
- Chemspace ID
- CSSB00042340507 (In-Stock Building Blocks)
- MFCD
- MFCD06112535
- IUPAC Name
- 1-cyclohexyl-3-(4-methoxy-2-methylphenyl)urea
- Mol formula
- C15H22N2O2
- Mol weight
- 262 Da
- Catalog Number(s)
- 9049942, BBV-51762445, BD1055613819, CSC042340507, CSCR00028237430, EN300-17880244, IVK/0018339, LN01842792, OSSL_230692, STK475977, UZI/9307313, Y206-0843, Z1055126298, s2430____2909438____740834, s2430____2909438____743814, s2554____29122344____788510, s2708____905586____24023870, s2708____907702____24023870, s68____23327942____22163300, s68____23327942____85357, s68____374740____21690980, s68____83899____21690980, s_68_83899_21690980, s_68____83899____21690980
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.26
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00042340507
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 239.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 250.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 261.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 273.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 284.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 558.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 825.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,224.00 |
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Substructure Analogs
![Chemical structure of 1-cyclohexyl-3-[2-methyl-4-(trifluoromethoxy)phenyl]urea - CSSB15370252181](/st/structure/200/87e090be1564beba9460b031aad1cccb/CC1%253DCC%2528OC%2528F%2529%2528F%2529F%2529%253DCC%253DC1NC%2528%253DO%2529NC1CCCCC1.png)
![Chemical structure of 1-cyclohexyl-3-[4-methoxy-2-(trifluoromethyl)phenyl]urea - CSSB02103998065](/st/structure/200/7ed3e0364e22ecfdc632364ecc030fb6/COC1%253DCC%253DC%2528NC%2528%253DO%2529NC2CCCCC2%2529C%2528C%2528F%2529%2528F%2529F%2529%253DC1.png)
![Chemical structure of 3-(4-methoxy-2-methylphenyl)-1-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea - CSSB00025687985](/st/structure/200/29c152bff3558e25fc3fc5919d94e9ab/COC1%253DCC%253DC%2528NC%2528%253DO%2529NC2%2528CCCCC2%2529C2%253DNC%2528C%2529%253DNO2%2529C%2528C%2529%253DC1.png)
![Chemical structure of 3-(4-methoxy-2-methylphenyl)-1-{1-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea - CSSB00025687938](/st/structure/200/58a6a2ad7dc8c7542791e6cfa208faf9/COC1%253DCC%253DC%2528NC%2528%253DO%2529NC2%2528CCCCC2%2529C2%253DNC%2528%253DNO2%2529C2%253DCC%253DNC%253DC2%2529C%2528C%2529%253DC1.png)
Similarity Analogs
