3-(2,4-dimethoxyphenyl)-1-(3-methylbenzoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121652786 (In-Stock Building Blocks)
- MFCD
- MFCD03031876
- IUPAC Name
- 3-(2,4-dimethoxyphenyl)-1-(3-methylbenzoyl)thiourea
- Mol formula
- C17H18N2O3S
- Mol weight
- 330 Da
- Catalog Number(s)
- 6543078, AA029CCK, AN-648/40682031, BL95040, CSC121652786, OSSK_327759, ST029DW4, STK023590, TX029DL0
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.81
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.17647058823529
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121652786
Items Overall 1 item 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 | |
Description: N-(2,4-dimethoxyphenyl)-N'-(3-methylbenzoyl)thiourea; CAS: 428844-16-0 | ||||||
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![Chemical structure of 1-{[1,1'-biphenyl]-4-carbonyl}-3-(2,4-dimethoxyphenyl)thiourea - CSSB00121715137](/st/structure/200/3eec8e57e826213daaaa185d9bd7a154/COC1%253DCC%253DC%2528NC%2528%253DS%2529NC%2528%253DO%2529C2%253DCC%253DC%2528C%253DC2%2529C2%253DCC%253DCC%253DC2%2529C%2528OC%2529%253DC1.png)






