1-(2-bromo-4,6-difluorophenyl)-3-[4-(propan-2-yl)benzoyl]thiourea
Structure Info
- Chemspace ID
- CSSB00121654714 (In-Stock Building Blocks)
- MFCD
- MFCD03698181
- IUPAC Name
- 1-(2-bromo-4,6-difluorophenyl)-3-[4-(propan-2-yl)benzoyl]thiourea
- Mol formula
- C17H15BrF2N2OS
- Mol weight
- 413 Da
- Catalog Number(s)
- 7513281, AA029DET, AN-465/41166932, BL96417, CSC121654714, LN01170216, ST029EYD, TX029EN9
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.91
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
![Chemical structure of 1-(2-bromo-4,6-difluorophenyl)-3-[4-(propan-2-yl)benzoyl]thiourea (C17H15BrF2N2OS) - CSSB00121654714](/st/structure/200/82208f49587cf9738648b636f36518f0/CC%2528C%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DC%2528F%2529C%253DC%2528F%2529C%253DC1Br.png "C17H15BrF2N2OS")
- Zoom the structure
- CSSB00121654714
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: N-(2-bromo-4,6-difluorophenyl)-N'-(4-isopropylbenzoyl)thiourea; CAS: 639055-97-3 | ||||||
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