6-(2-methylphenyl)-2,3-dihydropyridazin-3-one
Structure Info
- Chemspace ID
- CSSB00011319639 (In-Stock Building Blocks)
- CAS
- 1105194-00-0
- MFCD
- MFCD12143090, MFCD16652670, MFCD16652670
- IUPAC Name
- 6-(2-methylphenyl)-2,3-dihydropyridazin-3-one
- Mol formula
- C11H10N2O
- Mol weight
- 186 Da
- Catalog Number(s)
- AD250416, AG-B11659, AG018FS8, AKOS005208474, AKOS009606106, BB10-6577, BBV-25211656, BBV-47081106, BD00882354, BS-4013, CS-0076155, CSC011319639, CSC015200930, CSCR00796242026, CUR-0136828, EN300-236830, F1967-0295, F2132-0001, F521038, FUB19400, HTS001116, M269196, OSSL_729264, PBMR1655281, STL200316, SY302866, TX018GXW, Y3488642, Z1201628781, Z3228159984, s271570____32253682____14686354, s271570____32253682____19436470, s271570____9487574____14686354, s271570____9487574____19436470, s_271570_9487574_19436470, s_271570____9487574____19436470
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.87
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011319639
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 1 g | 650.10 | |
| Advanced ChemBlocks CN | 21 days | China To: | 95 | 250 mg | 225.00 | |
| Advanced ChemBlocks CN | 21 days | China To: | 95 | 1 g | 615.00 | |
| Advanced ChemBlocks CN | 21 days | China To: | 95 | 5 g | 1,845.00 | |
Description: 6-(o-tolyl)pyridazin-3(2H)-one; CAS: 1105194-00-0 | ||||||
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