3-(2-cyclopropyl-2-methylpropyl)-1-(2,4-dimethoxyphenyl)thiourea
Structure Info
- Chemspace ID
- CSSB21432451386 (In-Stock Building Blocks)
- IUPAC Name
- 3-(2-cyclopropyl-2-methylpropyl)-1-(2,4-dimethoxyphenyl)thiourea
- Mol formula
- C16H24N2O2S
- Mol weight
- 308 Da
- Catalog Number(s)
- EN300-55687804
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.57
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB21432451386
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 3-({[1,1'-bi(cyclopropane)]-1-yl}methyl)-1-(2,4-dimethoxyphenyl)thiourea - CSSB21432451387](/st/structure/200/9ee051c6fc2701749367c4ca2f50e6c0/COC1%253DCC%2528OC%2529%253DC%2528NC%2528%253DS%2529NCC2%2528CC2%2529C2CC2%2529C%253DC1.png)
![Chemical structure of 1-(2,4-dimethoxyphenyl)-3-{dispiro[2.0.2⁴.1³]heptan-7-yl}thiourea - CSSB21432509930](/st/structure/200/214ed1b3e58857a387286773fcdcf044/COC1%253DCC%2528OC%2529%253DC%2528NC%2528%253DS%2529NC2C3%2528CC3%2529C22CC2%2529C%253DC1.png)
Similarity Analogs
