1,3-diethyl 5-({5,6-dimethylthieno[2,3-d]pyrimidin-4-yl}oxy)benzene-1,3-dicarboxylate
Structure Info
- Chemspace ID
- CSSB00026403879 (In-Stock Building Blocks)
- CAS
- 314261-78-4
- MFCD
- MFCD02328301
- IUPAC Name
- 1,3-diethyl 5-({5,6-dimethylthieno[2,3-d]pyrimidin-4-yl}oxy)benzene-1,3-dicarboxylate
- Mol formula
- C20H20N2O5S
- Mol weight
- 400 Da
- Catalog Number(s)
- 7011460889, AA01Z1IP, AF-399/15392086, BH14445, CSC026403879, CSCR01390980864, CUS31283232, PB31184823, ST01Z329, TX01Z2R5, Z31107355
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.27
- Heavy atoms count
- 28
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 1,3-diethyl 5-({5,6-dimethylthieno[2,3-d]pyrimidin-4-yl}oxy)benzene-1,3-dicarboxylate (C20H20N2O5S) - CSSB00026403879](/st/structure/200/a9fa880a86315171355512535b66a21f/CCOC%2528%253DO%2529C1%253DCC%2528%253DCC%2528OC2%253DC3C%2528C%2529%253DC%2528C%2529SC3%253DNC%253DN2%2529%253DC1%2529C%2528%253DO%2529OCC.png "C20H20N2O5S")
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- CSSB00026403879
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: Diethyl 5-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy]benzene-1,3-dicarboxylate; CAS: 314261-78-4 | ||||||
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