Structure Info
- Chemspace ID
- CSSB02495668064 (In-Stock Building Blocks)
- MFCD
- MFCD32660716, MFCD35088498
- IUPAC Name
- 6-chloro-2-methyl-3H,4H-pyrido[3,2-d]pyrimidin-4-one
- Mol formula
- C8H6ClN3O
- Mol weight
- 196 Da
- Catalog Number(s)
- AD240277, AG02M95V, AT10875, AT10875-0.25G, BBV-301134610, BR97339, Y4160080
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.77
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02495668064
Items Overall 7 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 397 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 665 | |
Description: 6-CHLORO-2-METHYLPYRIDO[3,2-D]PYRIMIDIN-4(3H)-ONE; CAS: 1453330-01-2 | ||||||
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 410 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 715 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 2,860 | |
Description: 6-Chloro-2-methylpyrido[3,2-d]pyrimidin-4(3h)-one; CAS: 1453330-01-2 | ||||||
| Angene US | 15 days | United States To: | 95 | 250 mg | 559 | |
| Angene US | 15 days | United States To: | 95 | 1 g | 913 | |
Description: 6-Chloro-2-methylpyrido[3,2-d]pyrimidin-4(3h)-one; CAS: 1453330-01-2 | ||||||
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