1-(2-methoxyphenyl)-3-[(2E)-3-(thiophen-2-yl)prop-2-enoyl]thiourea
Structure Info
- Chemspace ID
- CSSB00020581828 (In-Stock Building Blocks)
- MFCD
- MFCD05666842
- IUPAC Name
- 1-(2-methoxyphenyl)-3-[(2E)-3-(thiophen-2-yl)prop-2-enoyl]thiourea
- Mol formula
- C15H14N2O2S2
- Mol weight
- 318 Da
- Catalog Number(s)
- AA01UUPQ, AG01UUSI, AN-329/42667813, BB0285365, BF19002, CSC020581828, F1724-1980, IBS-L0051827, OSSK_558811, ST01UW9A, STL063697, TX01UVY6
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.87
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of 1-(2-methoxyphenyl)-3-[(2E)-3-(thiophen-2-yl)prop-2-enoyl]thiourea (C15H14N2O2S2) - CSSB00020581828](/st/structure/200/6acfefece01f9ac8c2852e0eebf76624/COC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NC%2528%253DO%2529%255CC%253DC%255CC1%253DCC%253DCS1.png "C15H14N2O2S2")
- Zoom the structure
- CSSB00020581828
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: 1-(2-methoxyphenyl)-3-[(2E)-3-(thiophen-2-yl)prop-2-enoyl]thiourea; CAS: 791795-18-1 | ||||||
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