Methyl 3-(6-oxo-1,6-dihydropyridazin-4-yl)benzoate
Structure Info
- Chemspace ID
- CSSB01411996602 (In-Stock Building Blocks)
- IUPAC Name
- methyl 3-(6-oxo-1,6-dihydropyridazin-4-yl)benzoate
- Mol formula
- C12H10N2O3
- Mol weight
- 230 Da
- Catalog Number(s)
- AR032W2N, CSCR01411996602, EC032XJF, PV-003581941625, ST032WUF, a6_1266_54053, s_271570_13389882_14390062, s_271570____13389882____14390062
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.12
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01411996602
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: methyl3-(6-oxo-1H-pyridazin-4-yl)benzoate; CAS: 1383481-23-9 | ||||||
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