1-benzoyl-3-[2-(difluoromethoxy)phenyl]thiourea
Structure Info
- Chemspace ID
- CSSB00025728743 (In-Stock Building Blocks)
- MFCD
- MFCD03787809
- IUPAC Name
- 1-benzoyl-3-[2-(difluoromethoxy)phenyl]thiourea
- Mol formula
- C15H12F2N2O2S
- Mol weight
- 322 Da
- Catalog Number(s)
- 10P-924, 162962, AA00IN29, AGN-PC-0WAPPH, AGNPC-0WAPPH, AI69597, BD00875730, CSC025728743, N142950, ST00IOLT, TX00IOAP, Y3422396, ZBB36619
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.38
- Heavy atoms count
- 22
- 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-benzoyl-3-[2-(difluoromethoxy)phenyl]thiourea (C15H12F2N2O2S) - CSSB00025728743](/st/structure/200/50e763ca3dc1bde46bd5a63de9b53453/FC%2528F%2529OC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NC%2528%253DO%2529C1%253DCC%253DCC%253DC1.png "C15H12F2N2O2S")
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- CSSB00025728743
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: N-benzoyl-N'-[2-(difluoromethoxy)phenyl]thiourea; CAS: 674366-19-9 | ||||||
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