1-(2-methoxyphenyl)-3-(prop-2-en-1-yl)thiourea
Structure Info
- Chemspace ID
- CSSB00000004842 (In-Stock Building Blocks)
- MFCD
- MFCD00447789
- IUPAC Name
- 1-(2-methoxyphenyl)-3-(prop-2-en-1-yl)thiourea
- Mol formula
- C11H14N2OS
- Mol weight
- 222 Da
- Catalog Number(s)
- 181068, 1669386, 8019-1404, AA0095JM, AE26990, AG0019UD, AG0095ME, AGN-PC-0KA4PB, AKOS002161297, BBV-45053076, BD01354327, CS-0047861, CSC000004842, CSCR00002635425, CUS45973042, F728187, FCH1671336, IBS-E0835178, JH88483, LN00467212, OSSK_016609, STK792319, STOCK1S-63294, TX0096S2, UZI/2659219, Y3120327, Z45797165, ZXC287952, s_8_81904_83692, s_8____81904____83692
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.56
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000004842
Items Overall 8 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Oakwood Products, Inc. | 7 days | United States To: | 90 | 25 mg | 174.90 | |
| Oakwood Products, Inc. | 7 days | United States To: | 90 | 100 mg | 663.30 | |
Description: Name: 1-(2-Methoxyphenyl)-3-(prop-2-en-1-yl)thiourea; CAS: 1207-94-9 | ||||||
| Angene US | 10 days | United States To: | 90 | 25 mg | 214.20 | |
| Angene US | 10 days | United States To: | 90 | 100 mg | 784.80 | |
Description: 1-(2-Methoxyphenyl)-3-(prop-2-en-1-yl)thiourea; CAS: 1207-94-9 | ||||||
| A2B Chem | 12 days | United States To: | 90 | 25 mg | 203.55 | |
| A2B Chem | 12 days | United States To: | 90 | 100 mg | 770.50 | |
Description: 1-(2-Methoxyphenyl)-3-(prop-2-en-1-yl)thiourea; CAS: 1207-94-9 | ||||||
| AA BLOCKS | 12 days | United States To: | 90 | 25 mg | 206.80 | |
| AA BLOCKS | 12 days | United States To: | 90 | 100 mg | 750.20 | |
Description: 1-(2-Methoxyphenyl)-3-(prop-2-en-1-yl)thiourea; CAS: 1207-94-9 | ||||||
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Substructure Analogs
![Chemical structure of 1-(2-methoxyphenyl)-3-[(2E)-3-(thiophen-2-yl)prop-2-enoyl]thiourea - CSSB00020581828](/st/structure/200/6acfefece01f9ac8c2852e0eebf76624/COC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NC%2528%253DO%2529%255CC%253DC%255CC1%253DCC%253DCS1.png)
![Chemical structure of 1-(2,4-dimethoxyphenyl)-5-{[2,5-dimethyl-1-(pyridin-3-yl)-1H-pyrrol-3-yl]methylidene}-2-sulfanylidene-1,3-diazinane-4,6-dione - CSSB00121694164](/st/structure/200/7ef26ec10dc4a460dbae4c251397a7d6/COC1%253DCC%253DC%2528N2C%2528%253DS%2529NC%2528%253DO%2529C%2528%253DCC3%253DC%2528C%2529N%2528C%2528C%2529%253DC3%2529C3%253DCC%253DCN%253DC3%2529C2%253DO%2529C%2528OC%2529%253DC1.png)
Similarity Analogs
![Chemical structure of 2-methoxy-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide - CSSB00103887328](/st/structure/200/675036c177d892fe4e5cdd5c546e39d1/COC1%253DCC%253DCC%253DC1C%2528%253DO%2529NNC%2528%253DS%2529NCC%253DC.png)
