1-[2-(difluoromethoxy)phenyl]-3-(3,4-dimethylbenzoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121621182 (In-Stock Building Blocks)
- MFCD
- MFCD04078040
- IUPAC Name
- 1-[2-(difluoromethoxy)phenyl]-3-(3,4-dimethylbenzoyl)thiourea
- Mol formula
- C17H16F2N2O2S
- Mol weight
- 350 Da
- Catalog Number(s)
- AA01759N, AP-970/42524880, AU12935, CSC121621182, IB01-9229, LN00762111, OSSL_156159, ST0176T7, STK520389, STOCK5S-39960, TX0176I3
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.41
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of 1-[2-(difluoromethoxy)phenyl]-3-(3,4-dimethylbenzoyl)thiourea (C17H16F2N2O2S) - CSSB00121621182](/st/structure/200/9efd3bcf14e3c9e960027a1d84a63f91/CC1%253DCC%253DC%2528C%253DC1C%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DCC%253DC1OC%2528F%2529F.png "C17H16F2N2O2S")
- Zoom the structure
- CSSB00121621182
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: 1-(2-Difluoromethoxy-phenyl)-3-(3,4-dimethyl-benzoyl)-thiourea; CAS: 672932-96-6 | ||||||
| 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-Difluoromethoxy-phenyl)-3-(3,4-dimethyl-benzoyl)-thiourea; CAS: 672932-96-6 | ||||||
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Similarity Analogs
![Chemical structure of N-[2-(difluoromethoxy)phenyl]-3,4-dimethylbenzamide - CSSB00046556915](/st/structure/200/d8d3d013b1693eefaf0dd216c4eee05a/CC1%253DCC%253DC%2528C%253DC1C%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1OC%2528F%2529F.png)
![Chemical structure of 1-benzoyl-3-[2-(difluoromethoxy)phenyl]thiourea - CSSB00025728743](/st/structure/200/50e763ca3dc1bde46bd5a63de9b53453/FC%2528F%2529OC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NC%2528%253DO%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 1-(4-bromobenzoyl)-3-[2-(difluoromethoxy)phenyl]thiourea - CSSB00121621183](/st/structure/200/bddf0a5d46f2cc62a100e5050089586f/FC%2528F%2529OC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NC%2528%253DO%2529C1%253DCC%253DC%2528Br%2529C%253DC1.png)
![Chemical structure of N-[2-(difluoromethoxy)phenyl]-2-methylbenzamide - CSSB00046245656](/st/structure/200/df9b4a9efa4485536d8a87b0b3b01ccb/CC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DCC%253DCC%253DC1OC%2528F%2529F.png)
