3-{5-[(2,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-1-(4-methylphenyl)urea
Structure Info
- Chemspace ID
- CSSB00121611592 (In-Stock Building Blocks)
- MFCD
- MFCD02639412, MFCD09878564
- IUPAC Name
- 3-{5-[(2,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-1-(4-methylphenyl)urea
- Mol formula
- C19H20N4O2S
- Mol weight
- 368 Da
- Catalog Number(s)
- 6381049, AA023K9E, AG-M20207, AG023KC6, AO-022/41291052, AR023L16, BD01101838, BJ25358, BUP20398, CSC121611592, CSC132585498, DSA47894, EC023MHY, G13144, HY-112800, M26135, MS-25911, OR1126419, OSSK_346853, OSSM_084921, ST023LSY, STK046273, STL047381, STOCK3S-21592, T10927, TX023LHU, Y226032, Y3127041, ZXC418331
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.76
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 3-{5-[(2,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-1-(4-methylphenyl)urea (C19H20N4O2S) - CSSB00121611592](/st/structure/200/40ec4dd1b1566113df20da84259d91ac/CC1%253DCC%253DC%2528NC%2528%253DO%2529NC2%253DNN%253DC%2528COC3%253DCC%253DC%2528C%2529C%253DC3C%2529S2%2529C%253DC1.png "C19H20N4O2S")
- Zoom the structure
- CSSB00121611592
Items Overall 21 items from 8 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 90 | 5 mg | 90.20 | |
Description: 1-(5-((2,4-Dimethylphenoxy)methyl)-1,3,4-thiadiazol-2-yl)-3-(p-tolyl)urea; CAS: 428478-94-8 | ||||||
| Angene International Limited | 10 days | China To: | 98 | 5 mg | 45.00 | |
| Angene International Limited | 10 days | China To: | 98 | 10 mg | 65.70 | |
| Angene International Limited | 10 days | China To: | 98 | 25 mg | 135.90 | |
Description: 1-(5-((2,4-Dimethylphenoxy)methyl)-1,3,4-thiadiazol-2-yl)-3-(p-tolyl)urea; CAS: 428478-94-8 | ||||||
| Advanced ChemBlocks CN | 10 days | China To: | 97 | 10 mg | 290.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 97 | 25 mg | 490.00 | |
Description: Cyt-PTP; CAS: 428478-94-8 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 1 mg | 16.50 | |
| AA BLOCKS | 12 days | United States To: | 98 | 5 mg | 41.80 | |
| AA BLOCKS | 12 days | United States To: | 98 | 10 mg | 73.70 | |
| AA BLOCKS | 12 days | United States To: | 98 | 25 mg | 159.50 | |
| AA BLOCKS | 12 days | United States To: | 98 | 50 mg | 257.40 | |
Description: 1-(5-((2,4-Dimethylphenoxy)methyl)-1,3,4-thiadiazol-2-yl)-3-(p-tolyl)urea; CAS: 428478-94-8 | ||||||
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 1 mg | 26.45 | |
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 5 mg | 66.70 | |
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 10 mg | 97.75 | |
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 25 mg | 207.00 | |
| A2B Chem | 12 days | United States To: | 99 | 5 mg | 34.50 | |
Description: 1-(5-((2,4-Dimethylphenoxy)methyl)-1,3,4-thiadiazol-2-yl)-3-(p-tolyl)urea; CAS: 428478-94-8 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 98 | 1 mg | 39.60 | |
| Accel Scientific, S.L. | 20 days | China To: | 98 | 5 mg | 80.30 | |
| Accel Scientific, S.L. | 20 days | China To: | 98 | 10 mg | 117.70 | |
| Accel Scientific, S.L. | 20 days | China To: | 98 | 25 mg | 244.20 | |
Description: 1-(5-((2,4-Dimethylphenoxy)methyl)-1,3,4-thiadiazol-2-yl)-3-(p-tolyl)urea; CAS: 428478-94-8 | ||||||
| 10X CHEM | TBD | United States To: | 90 | 5 mg | 27.50 | |
Description: 1-(5-((2,4-Dimethylphenoxy)methyl)-1,3,4-thiadiazol-2-yl)-3-(p-tolyl)urea; CAS: 428478-94-8 | ||||||
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Similarity Analogs
![Chemical structure of 1-(3,4-dimethylphenyl)-3-{5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}urea - CSSB00121612430](/st/structure/200/a0735ad527a2186bf56c31ffbe4e668c/CC1%253DCC%253DCC%2528OCC2%253DNN%253DC%2528NC%2528%253DO%2529NC3%253DCC%253DC%2528C%2529C%2528C%2529%253DC3%2529S2%2529%253DC1.png)
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![Chemical structure of 1-(3-chlorophenyl)-3-{5-[(3,5-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}urea - CSSB00121612438](/st/structure/200/12a4db9c7aaa808e9d216a6533faf00d/CC1%253DCC%2528OCC2%253DNN%253DC%2528NC%2528%253DO%2529NC3%253DCC%253DCC%2528Cl%2529%253DC3%2529S2%2529%253DCC%2528C%2529%253DC1.png)
