3-(cyclobutylmethyl)-1-(2,4-dimethoxyphenyl)thiourea
Structure Info
- Chemspace ID
- CSSB02017243503 (In-Stock Building Blocks)
- IUPAC Name
- 3-(cyclobutylmethyl)-1-(2,4-dimethoxyphenyl)thiourea
- Mol formula
- C14H20N2O2S
- Mol weight
- 280 Da
- Catalog Number(s)
- CSC036307120, CSCR00036307120, EN300-55756350, Z1066390924, s_8_82405_3003936, s_8____82405____3003936
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.9
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB02017243503
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 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of 3-({bicyclo[1.1.1]pentan-1-yl}methyl)-1-(2,4-dimethoxyphenyl)thiourea - CSSB21432510468](/st/structure/200/841cd600481c9d3dcfd519dd04b294ee/COC1%253DCC%2528OC%2529%253DC%2528NC%2528%253DS%2529NCC23CC%2528C2%2529C3%2529C%253DC1.png)
![Chemical structure of 1-(2,4-dimethoxyphenyl)-3-[(1-methylcyclobutyl)methyl]thiourea - CSSB21432510464](/st/structure/200/74d0bfb75703e5ae08ffa0e200401c19/COC1%253DCC%2528OC%2529%253DC%2528NC%2528%253DS%2529NCC2%2528C%2529CCC2%2529C%253DC1.png)
![Chemical structure of 1-(2,4-dimethoxyphenyl)-3-[(1-fluorocyclobutyl)methyl]thiourea - CSSB21432510118](/st/structure/200/843767f045feec89c89fa34cb3b762ae/COC1%253DCC%2528OC%2529%253DC%2528NC%2528%253DS%2529NCC2%2528F%2529CCC2%2529C%253DC1.png)
![Chemical structure of 1-(2,4-dimethoxyphenyl)-3-({3-methylbicyclo[1.1.1]pentan-1-yl}methyl)thiourea - CSSB21432451388](/st/structure/200/574af52bb66f3482d06590861e92cd3d/COC1%253DCC%2528OC%2529%253DC%2528NC%2528%253DS%2529NCC23CC%2528C%2529%2528C2%2529C3%2529C%253DC1.png)
![Chemical structure of 1-(2,4-dimethoxyphenyl)-3-[(1-ethylcyclobutyl)methyl]thiourea - CSSB21432509914](/st/structure/200/27a368489ed9d3505a37ce01cfa22422/CCC1%2528CNC%2528%253DS%2529NC2%253DC%2528OC%2529C%253DC%2528OC%2529C%253DC2%2529CCC1.png)
![Chemical structure of 1-(2,4-dimethoxyphenyl)-3-({spiro[2.3]hexan-5-yl}methyl)thiourea - CSSB21432509927](/st/structure/200/6fc03817f95c65d7368ea7db36a702a2/COC1%253DCC%2528OC%2529%253DC%2528NC%2528%253DS%2529NCC2CC3%2528CC3%2529C2%2529C%253DC1.png)
![Chemical structure of 1-(2,4-dimethoxyphenyl)-3-[(1-methoxycyclobutyl)methyl]thiourea - CSSB21432509487](/st/structure/200/0480474dcbb11ae40a3dfc124f67b05d/COC1%253DCC%2528OC%2529%253DC%2528NC%2528%253DS%2529NCC2%2528CCC2%2529OC%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of 3-(2,4-dimethoxyphenyl)-1-[(oxan-4-yl)methyl]thiourea - CSSB21432509910](/st/structure/200/22423db45a361b3b835f81bd35502e81/COC1%253DCC%2528OC%2529%253DC%2528NC%2528%253DS%2529NCC2CCOCC2%2529C%253DC1.png)
