1-benzoyl-3-(4-methoxyphenyl)thiourea
Structure Info
- Chemspace ID
- CSSB00020584075 (In-Stock Building Blocks)
- MFCD
- MFCD00423645
- IUPAC Name
- 1-benzoyl-3-(4-methoxyphenyl)thiourea
- Mol formula
- C15H14N2O2S
- Mol weight
- 286 Da
- Catalog Number(s)
- 105747, 5116979, 0103350084, 103350084, A1002082, AA01YT4F, AG01YT77, AGN-PC-0JV0HN, AKOS000492650, AN-329/40190104, BB0280402, BD01702160, BH03563, CSC020584075, CUS56239662, IBS-L0046748, OSSK_007843, ST01YUNZ, STK055563, TX01YUCV, Y1249110, ZXC185262
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.45
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- 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
- Zoom the structure
- CSSB00020584075
Items Overall 23 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 3 days | United States To: | 99 | 1 g | 47.30 | |
| 1st Scientific LLC | 3 days | United States To: | 99 | 5 g | 144.10 | |
| 1st Scientific LLC | 3 days | United States To: | 99 | 25 g | 420.20 | |
| 1st Scientific LLC | 3 days | United States To: | 99 | 100 g | 1,548.80 | |
Description: N-Benzoyl-N'-(4-methoxyphenyl)thiourea; CAS: 21258-08-2 | ||||||
| Oakwood Products, Inc. | 7 days | United States To: | 99 | 1 g | 47.30 | |
| Oakwood Products, Inc. | 7 days | United States To: | 99 | 5 g | 144.10 | |
| Oakwood Products, Inc. | 7 days | United States To: | 99 | 25 g | 420.20 | |
| Oakwood Products, Inc. | 7 days | United States To: | 99 | 100 g | 1,548.80 | |
Description: Name: N-Benzoyl-N'-(4-methoxyphenyl)thiourea Purity:99%; CAS: 21258-08-2 | ||||||
| Angene US | 10 days | United States To: | 99 | 1 g | 64.80 | |
| Angene US | 10 days | United States To: | 99 | 5 g | 178.20 | |
| Angene US | 10 days | United States To: | 99 | 25 g | 500.40 | |
Description: N-Benzoyl-N'-(4-methoxyphenyl)thiourea; CAS: 21258-08-2 | ||||||
| A2B Chem | 12 days | United States To: | 99 | 1 g | 55.20 | |
| A2B Chem | 12 days | United States To: | 99 | 5 g | 167.90 | |
| A2B Chem | 12 days | United States To: | 99 | 25 g | 488.75 | |
| A2B Chem | 12 days | United States To: | 99 | 100 g | 1,799.75 | |
Description: N-Benzoyl-N'-(4-methoxyphenyl)thiourea; CAS: 21258-08-2 | ||||||
| AA BLOCKS | 12 days | United States To: | 99 | 1 g | 64.90 | |
| AA BLOCKS | 12 days | United States To: | 99 | 5 g | 172.70 | |
| AA BLOCKS | 12 days | United States To: | 99 | 25 g | 479.60 | |
| AA BLOCKS | 12 days | United States To: | 99 | 100 g | 1,733.60 | |
Description: N-Benzoyl-N'-(4-methoxyphenyl)thiourea; CAS: 21258-08-2 | ||||||
| 10X CHEM | TBD | United States To: | 99 | 1 g | 47.30 | |
| 10X CHEM | TBD | United States To: | 99 | 5 g | 141.90 | |
| 10X CHEM | TBD | United States To: | 99 | 25 g | 412.50 | |
| 10X CHEM | TBD | United States To: | 99 | 100 g | 1,518.00 | |
Description: N-Benzoyl-N'-(4-methoxyphenyl)thiourea; CAS: 21258-08-2 | ||||||
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Substructure Analogs
![Chemical structure of 1-benzoyl-3-[4-(trifluoromethoxy)phenyl]thiourea - CSSB00025737795](/st/structure/200/e58923f6a508e388f1802dbe8943f0db/FC%2528F%2529%2528F%2529OC1%253DCC%253DC%2528NC%2528%253DS%2529NC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of 1-{[1,1'-biphenyl]-4-carbonyl}-3-(4-methoxyphenyl)thiourea - CSSB00121715136](/st/structure/200/d5da8ff3fee1a64583fad469f8e68a80/COC1%253DCC%253DC%2528NC%2528%253DS%2529NC%2528%253DO%2529C2%253DCC%253DC%2528C%253DC2%2529C2%253DCC%253DCC%253DC2%2529C%253DC1.png)
![Chemical structure of N-[3-({[(4-methoxyphenyl)formamido]methanethioyl}amino)phenyl]benzamide - CSSB00132439060](/st/structure/200/36c9ba66d2b75e1e5ca7a0b80d22e560/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DCC%2528NC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529%253DC1.png)
![Chemical structure of N-{[(4-methoxyphenyl)carbamothioyl]amino}benzamide - CSSB00025734020](/st/structure/200/277196048121ffb6b97d7021f9b5346b/COC1%253DCC%253DC%2528NC%2528%253DS%2529NNC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529C%253DC1.png)
![Chemical structure of 4-methoxy-N-[(phenylcarbamothioyl)amino]benzamide - CSSB00020600024](/st/structure/200/b462ded58f4a2b1ad768ee55b36b657f/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NNC%2528%253DS%2529NC1%253DCC%253DCC%253DC1.png)
