Methyl 2-(4-chlorophenyl)-7-hydroxy-3-oxo-2H,3H-thieno[3,2-c]pyridazine-6-carboxylate
Structure Info
- Chemspace ID
- CSSB00025733799 (In-Stock Building Blocks)
- MFCD
- MFCD00141183
- IUPAC Name
- methyl 2-(4-chlorophenyl)-7-hydroxy-3-oxo-2H,3H-thieno[3,2-c]pyridazine-6-carboxylate
- Mol formula
- C14H9ClN2O4S
- Mol weight
- 337 Da
- Catalog Number(s)
- 164712, 3F-056, AA00IXUJ, AGN-PC-0WASS1, AGNPC-0WASS1, AI83575, AKOS005087363, BD00897618, CSC025733799, M151205, NNA40540, ST00IZE3, TX00IZ2Z, Y3534683
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.59
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl 2-(4-chlorophenyl)-7-hydroxy-3-oxo-2H,3H-thieno[3,2-c]pyridazine-6-carboxylate (C14H9ClN2O4S) - CSSB00025733799](/st/structure/200/321340de9ba7f487efa0f460afb96052/COC%2528%253DO%2529C1%253DC%2528O%2529C2%253DNN%2528C%2528%253DO%2529C%253DC2S1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png "C14H9ClN2O4S")
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- CSSB00025733799
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: methyl 2-(4-chlorophenyl)-7-hydroxy-3-oxo-2,3-dihydrothieno[3,2-c]pyridazine-6-carboxylate; CAS: 338405-40-6 | ||||||
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