1-benzoyl-3-(2,3,4,5,6-pentafluorophenyl)thiourea
Structure Info
- Chemspace ID
- CSSB00025730410 (In-Stock Building Blocks)
- MFCD
- MFCD03305352
- IUPAC Name
- 1-benzoyl-3-(2,3,4,5,6-pentafluorophenyl)thiourea
- Mol formula
- C14H7F5N2OS
- Mol weight
- 346 Da
- Catalog Number(s)
- 10N-016, 162864, AA00IN0X, AGN-PC-0WAPKT, AGNPC-0WAPKT, AI69549, BD00867797, CSC025730410, KJB60973, N142480, ST00IOKH, TX00IO9D, Y3625796
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.32
- Heavy atoms count
- 23
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00025730410
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'-(2,3,4,5,6-pentafluorophenyl)thiourea; CAS: 860609-73-0 | ||||||
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Similarity Analogs
![Chemical structure of 1-benzoyl-3-(2-{[(phenylformamido)methanethioyl]amino}phenyl)thiourea - CSSB00121646531](/st/structure/200/0de73cded600dd55e562bc811b5685ba/O%253DC%2528NC%2528%253DS%2529NC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NC%2528%253DO%2529C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DCC%253DC1.png)
