4-(1-methyl-6-oxo-1,6-dihydropyridazin-3-yl)benzoic acid
Structure Info
- Chemspace ID
- CSSB06270845681 (In-Stock Building Blocks)
- MFCD
- MFCD26395664, MFCD26395664
- IUPAC Name
- 4-(1-methyl-6-oxo-1,6-dihydropyridazin-3-yl)benzoic acid
- Mol formula
- C12H10N2O3
- Mol weight
- 230 Da
- Catalog Number(s)
- AR004MUY, BBV-459629567, EC004OBQ, JH515420, ST004NMQ, s_273584_22448588_16138590, s_273584____22448588____16138590
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.24
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06270845681
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: 4-(1-Methyl-6-oxo-1,6-dihydropyridazin-3-yl)benzoic acid; CAS: 860013-31-6 | ||||||
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