1-(5-chloro-2-methoxyphenyl)-3-(2,4-dimethylpentan-3-yl)thiourea
Structure Info
- Chemspace ID
- CSSB21432495876 (In-Stock Building Blocks)
- IUPAC Name
- 1-(5-chloro-2-methoxyphenyl)-3-(2,4-dimethylpentan-3-yl)thiourea
- Mol formula
- C15H23ClN2OS
- Mol weight
- 315 Da
- Catalog Number(s)
- EN300-55664228
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.99
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB21432495876
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-{bicyclo[2.2.1]heptan-7-yl}-1-(5-chloro-2-methoxyphenyl)thiourea - CSSB21432566384](/st/structure/200/97a613f13513f0b7a19c58756811923c/COC1%253DC%2528NC%2528%253DS%2529NC2C3CCC2CC3%2529C%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of 1-(5-chloro-2-methoxyphenyl)-3-{dispiro[2.0.2⁴.1³]heptan-7-yl}thiourea - CSSB01132711398](/st/structure/200/1e3f9c0bc34feb706dc74eca6460283e/COC1%253DCC%253DC%2528Cl%2529C%253DC1NC%2528%253DS%2529NC1C2%2528CC2%2529C11CC1.png)
Similarity Analogs
