3-(prop-2-en-1-yl)-1-(3,4,5-trimethoxybenzoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00020582507 (In-Stock Building Blocks)
- MFCD
- MFCD05128087
- IUPAC Name
- 3-(prop-2-en-1-yl)-1-(3,4,5-trimethoxybenzoyl)thiourea
- Mol formula
- C14H18N2O4S
- Mol weight
- 310 Da
- Catalog Number(s)
- 7988477, AA00GB4P, ACM74822825, AH60821, AN-329/42709850, BB0286714, CSC020582507, IBS-L0053178, JH900535, LN01171724, OSSK_629327, ST00GCO9, STL064292, TX00GCD5
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.85
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020582507
Items Overall 10 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: 1-Allyl-3-(3,4,5-trimethoxybenzoyl)thiourea; CAS: 74822-82-5 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 288.20 | |
| 1st Scientific CN | 14 days | China To: | 90 | 100 mg | 317.90 | |
Description: 1-Allyl-3-(3,4,5-trimethoxybenzoyl)thiourea; CAS: 74822-82-5 | ||||||
| 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: 1-Allyl-3-(3,4,5-trimethoxybenzoyl)thiourea; CAS: 74822-82-5 | ||||||
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![Chemical structure of 3-[(furan-2-yl)methyl]-1-(3,4,5-trimethoxybenzoyl)thiourea - CSSB00020579427](/st/structure/200/dddc5a5fb6c2a22886fd56991f017172/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NC%2528%253DS%2529NCC1%253DCC%253DCO1.png)
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![Chemical structure of 3,4-dimethoxy-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide - CSSB00020600574](/st/structure/200/2540a0f16c387793b0c624733d57b149/COC1%253DCC%253DC%2528C%253DC1OC%2529C%2528%253DO%2529NNC%2528%253DS%2529NCC%253DC.png)
