3-(2-cyclopropyl-2-methylpropyl)-1-(2-phenoxyphenyl)urea
Structure Info
- Chemspace ID
- CSSB21432520329 (In-Stock Building Blocks)
- IUPAC Name
- 3-(2-cyclopropyl-2-methylpropyl)-1-(2-phenoxyphenyl)urea
- Mol formula
- C20H24N2O2
- Mol weight
- 324 Da
- Catalog Number(s)
- EN300-55616600
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.49
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.35
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB21432520329
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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![Chemical structure of 3-({[1,1'-bi(cyclopropane)]-1-yl}methyl)-1-(2-phenoxyphenyl)urea - CSSB00237695609](/st/structure/200/e0a9e285e7b29e2996aa1f222c72e303/O%253DC%2528NCC1%2528CC1%2529C1CC1%2529NC1%253DCC%253DCC%253DC1OC1%253DCC%253DCC%253DC1.png)
![Chemical structure of 3-{dispiro[2.0.2⁴.1³]heptan-7-yl}-1-(2-phenoxyphenyl)urea - CSSB01224523155](/st/structure/200/b11333ccee36ffdf115ac556e2f5f951/O%253DC%2528NC1C2%2528CC2%2529C11CC1%2529NC1%253DCC%253DCC%253DC1OC1%253DCC%253DCC%253DC1.png)





![Chemical structure of 3-(2-cyclopropyl-2-methylpropyl)-1-[2-(difluoromethoxy)phenyl]urea - CSSB02059694572](/st/structure/200/2e2cc10fefcac6d56c6d26aff596e032/CC%2528C%2529%2528CNC%2528%253DO%2529NC1%253DCC%253DCC%253DC1OC%2528F%2529F%2529C1CC1.png)

