1-benzoyl-3-[2-methyl-5-(trifluoromethyl)phenyl]thiourea
Structure Info
- Chemspace ID
- CSSB00025736303 (In-Stock Building Blocks)
- MFCD
- MFCD03787883
- IUPAC Name
- 1-benzoyl-3-[2-methyl-5-(trifluoromethyl)phenyl]thiourea
- Mol formula
- C16H13F3N2OS
- Mol weight
- 338 Da
- Catalog Number(s)
- 166200, 6P-079, AA00IRFO, AGN-PC-0WAVBZ, AGNPC-0WAVBZ, AI75264, BD00904699, CSC025736303, N158230, RJB04928, ST00ISZ8, TX00ISO4, Y3548373
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- 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-[2-methyl-5-(trifluoromethyl)phenyl]thiourea (C16H13F3N2OS) - CSSB00025736303](/st/structure/200/c8e750e360dc301e2e67e00bfd890658/CC1%253DCC%253DC%2528C%253DC1NC%2528%253DS%2529NC%2528%253DO%2529C1%253DCC%253DCC%253DC1%2529C%2528F%2529%2528F%2529F.png "C16H13F3N2OS")
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- CSSB00025736303
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-methyl-5-(trifluoromethyl)phenyl]thiourea; CAS: 866049-28-7 | ||||||
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