3-[(furan-2-yl)methyl]-1-(3,4,5-trimethoxybenzoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00020579427 (In-Stock Building Blocks)
- MFCD
- MFCD04276383
- IUPAC Name
- 3-[(furan-2-yl)methyl]-1-(3,4,5-trimethoxybenzoyl)thiourea
- Mol formula
- C16H18N2O5S
- Mol weight
- 350 Da
- Catalog Number(s)
- 7929272, AA01UZN7, AG01UZPZ, AN-329/42685581, BB0285879, BF25391, CS-45-486321, CSC020579427, F1724-2545, IBS-L0052344, JH903612, LN01186176, OSSK_559286, ST01V16R, STL063943, TX01V0VN
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.9
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 3-[(furan-2-yl)methyl]-1-(3,4,5-trimethoxybenzoyl)thiourea (C16H18N2O5S) - CSSB00020579427](/st/structure/200/dddc5a5fb6c2a22886fd56991f017172/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NC%2528%253DS%2529NCC1%253DCC%253DCO1.png "C16H18N2O5S")
- Zoom the structure
- CSSB00020579427
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: 3-[(furan-2-yl)methyl]-1-(3,4,5-trimethoxybenzoyl)thiourea; CAS: 817187-52-3 | ||||||
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