Methyl 7-amino-2-(4-methoxyphenyl)-3-oxo-2H,3H-thieno[3,2-c]pyridazine-6-carboxylate
Structure Info
- Chemspace ID
- CSSB00025737232 (In-Stock Building Blocks)
- MFCD
- MFCD00141165
- IUPAC Name
- methyl 7-amino-2-(4-methoxyphenyl)-3-oxo-2H,3H-thieno[3,2-c]pyridazine-6-carboxylate
- Mol formula
- C15H13N3O4S
- Mol weight
- 331 Da
- Catalog Number(s)
- 2F-092, AA00IOMX, AGN-PC-0WAS38, AGNPC-0WAS38, AI71637, BD00918100, CSC025737232, NNA39594, ST00IQ6H, TX00IPVD, Y3599148
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.19
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 94
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl 7-amino-2-(4-methoxyphenyl)-3-oxo-2H,3H-thieno[3,2-c]pyridazine-6-carboxylate (C15H13N3O4S) - CSSB00025737232](/st/structure/200/468f646cc1148477a84850753500208f/COC%2528%253DO%2529C1%253DC%2528N%2529C2%253DNN%2528C%2528%253DO%2529C%253DC2S1%2529C1%253DCC%253DC%2528OC%2529C%253DC1.png "C15H13N3O4S")
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- CSSB00025737232
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 7-amino-2-(4-methoxyphenyl)-3-oxo-2,3-dihydrothieno[3,2-c]pyridazine-6-carboxylate; CAS: 338395-94-1 | ||||||
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