3-(5-bromo-2-methoxybenzoyl)-1-(2-fluorophenyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121652689 (In-Stock Building Blocks)
- MFCD
- MFCD03235346
- IUPAC Name
- 3-(5-bromo-2-methoxybenzoyl)-1-(2-fluorophenyl)thiourea
- Mol formula
- C15H12BrFN2O2S
- Mol weight
- 383 Da
- Catalog Number(s)
- 7113776, AA029CHN, AN-648/40682344, BL95223, CSC121652689, OSSK_526013, ST029E17, STK155807, TX029DQ3
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.36
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- 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
- Zoom the structure
- CSSB00121652689
Items Overall 2 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 | |
Description: N-(5-bromo-2-methoxybenzoyl)-N'-(2-fluorophenyl)thiourea; CAS: 445427-46-3 | ||||||
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