Structure Info
- Chemspace ID
- CSCS00159249086 (Synthesis)
- IUPAC Name
- 5-nitro-2-(propylsulfanyl)pyrimidin-4-ol
- Mol formula
- C7H9N3O3S
- Mol weight
- 215 Da
- Catalog Number(s)
- BBV-340493937, CSC159249086, N926630, Y231317
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.36
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.42857142857143
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00159249086
Items Overall 4 items from 4 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlock Inc | 30 days | United States To: | 95 | 1 g | 1,800 | |
Description: 5-nitro-2-(propylthio)pyrimidin-4(3H)-one; CAS: 2514959-61-4 | ||||||
Advanced ChemBlocks CN | 30 days | China To: | 95 | 1 g | 1,800 | |
Description: 5-nitro-2-(propylthio)pyrimidin-4(3H)-one; CAS: 2514959-61-4 | ||||||
Toronto Research Chemicals | 50 days | Canada To: | 90 | 250 mg | 2,137 | |
Description: 5-Nitro-2-(propylthio)pyrimidin-4-ol | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire