1-(4-bromobenzoyl)-3-[2-(difluoromethoxy)phenyl]thiourea
Structure Info
- Chemspace ID
- CSSB00121621183 (In-Stock Building Blocks)
- MFCD
- MFCD04075385
- IUPAC Name
- 1-(4-bromobenzoyl)-3-[2-(difluoromethoxy)phenyl]thiourea
- Mol formula
- C15H11BrF2N2O2S
- Mol weight
- 401 Da
- Catalog Number(s)
- AA02YVTQ, AP-970/42524795, BX86682, CSC121621183, OSSL_081412, ST02YXDA, STK345618, STOCK5S-52812, TX02YX26
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.15
- Heavy atoms count
- 23
- 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-(4-bromobenzoyl)-3-[2-(difluoromethoxy)phenyl]thiourea (C15H11BrF2N2O2S) - CSSB00121621183](/st/structure/200/bddf0a5d46f2cc62a100e5050089586f/FC%2528F%2529OC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NC%2528%253DO%2529C1%253DCC%253DC%2528Br%2529C%253DC1.png "C15H11BrF2N2O2S")
- Zoom the structure
- CSSB00121621183
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: 4-bromo-N-[[2-(difluoromethoxy)phenyl]carbamothioyl]benzamide; CAS: 672344-67-1 | ||||||
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Similarity Analogs
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