1-(5-bromopyridin-2-yl)-3-(3,4-dimethoxybenzoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121706532 (In-Stock Building Blocks)
- MFCD
- MFCD02577930
- IUPAC Name
- 1-(5-bromopyridin-2-yl)-3-(3,4-dimethoxybenzoyl)thiourea
- Mol formula
- C15H14BrN3O3S
- Mol weight
- 396 Da
- Catalog Number(s)
- 6392721, AA029BUX, AG-690/15429890, BL94405, CSC121706532, OSSK_341355, ST029DEH, STK039705, STOCK3S-60049, TX029D3D
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.44
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121706532
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-(5-bromopyridin-2-yl)-N'-(3,4-dimethoxybenzoyl)thiourea; CAS: 335213-54-2 | ||||||
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![Chemical structure of 1-(5-bromopyridin-2-yl)-3-[3-(propan-2-yloxy)benzoyl]thiourea - CSSB00121603348](/st/structure/200/caeeb87041eb859556bebb0bfc3319df/CC%2528C%2529OC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DC%2528Br%2529C%253DN1.png)


