Structure Info
- Chemspace ID
- CSSB00015834004 (In-Stock Building Blocks)
- MFCD
- MFCD28681165
- IUPAC Name
- 2,4,6-trichloro-8-methylpyrido[3,2-d]pyrimidine
- Mol formula
- C8H4Cl3N3
- Mol weight
- 248 Da
- Catalog Number(s)
- AT14819, AT14819-0.25G, BBV-85548576, CSC015834004, FCH4111957, Y1456386, ZXC231693
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.66
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015834004
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 5 g | 2,300 | |
Description: 2,4,6-trichloro-8-methylpyrido[3,2-d]pyrimidine; CAS: 1443644-46-9 |
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