1-benzoyl-3-[3,5-bis(trifluoromethyl)phenyl]thiourea
Structure Info
- Chemspace ID
- CSSB00025729687 (In-Stock Building Blocks)
- MFCD
- MFCD03002001
- IUPAC Name
- 1-benzoyl-3-[3,5-bis(trifluoromethyl)phenyl]thiourea
- Mol formula
- C16H10F6N2OS
- Mol weight
- 392 Da
- Catalog Number(s)
- 169153, AA00IVAN, AGNPC-0WB28T, AI80267, AO-990/40919431, B171095, BD01645796, CSC025729687, LN01208091, MS-8387, S05112, ST00IWU7, TX00IWJ3, Y3490865, ZUA19764
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.37
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
![Chemical structure of 1-benzoyl-3-[3,5-bis(trifluoromethyl)phenyl]thiourea (C16H10F6N2OS) - CSSB00025729687](/st/structure/200/33385d4e2eca1e712b47d3617013ba30/FC%2528F%2529%2528F%2529C1%253DCC%2528%253DCC%2528NC%2528%253DS%2529NC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529%253DC1%2529C%2528F%2529%2528F%2529F.png "C16H10F6N2OS")
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- CSSB00025729687
Items Overall 8 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 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-benzoyl-3-[3,5-bis(trifluoromethyl)phenyl]thiourea; CAS: 499197-64-7 | ||||||
| 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-benzoyl-3-[3,5-bis(trifluoromethyl)phenyl]thiourea; CAS: 499197-64-7 | ||||||
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