3-(4-ethoxyphenyl)-1-[3-(propan-2-yloxy)benzoyl]thiourea
Structure Info
- Chemspace ID
- CSSB00121714835 (In-Stock Building Blocks)
- MFCD
- MFCD02821629
- IUPAC Name
- 3-(4-ethoxyphenyl)-1-[3-(propan-2-yloxy)benzoyl]thiourea
- Mol formula
- C19H22N2O3S
- Mol weight
- 358 Da
- Catalog Number(s)
- 6485718, AA029D62, AG-670/41019379, BL96102, CSC121714835, OSSK_525090, ST029EPM, STK163597, TX029EEI
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.42
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.263
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 3-(4-ethoxyphenyl)-1-[3-(propan-2-yloxy)benzoyl]thiourea (C19H22N2O3S) - CSSB00121714835](/st/structure/200/fd7c52ad9cb56c5c6fa3814772cb99e8/CCOC1%253DCC%253DC%2528NC%2528%253DS%2529NC%2528%253DO%2529C2%253DCC%253DCC%2528OC%2528C%2529C%2529%253DC2%2529C%253DC1.png "C19H22N2O3S")
- Zoom the structure
- CSSB00121714835
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-(4-ethoxyphenyl)-N'-(3-isopropoxybenzoyl)thiourea; CAS: 428494-23-9 | ||||||
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