Structure Info
- Chemspace ID
- CSSB17112803717 (In-Stock Building Blocks)
- MFCD
- MFCD35117179
- IUPAC Name
- 3,6,8-trichloropyridazino[4,3-d]pyrimidine
- Mol formula
- C6HCl3N4
- Mol weight
- 235 Da
- Catalog Number(s)
- 200063, A1939330, BBV-1240562689, BD01844495, H41200, Y1482767
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.17
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB17112803717
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 100 mg | 141 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 250 mg | 281 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 1 g | 844 | |
Description: Name:3,6,8-Trichloropyrimido[5,4-c]pyridazine; CAS: 2837903-52-1 |
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