1,3-diethyl 2-[(pyridin-3-yl)formamido]propanedioate
Structure Info
- Chemspace ID
- CSSB00040289436 (In-Stock Building Blocks)
- IUPAC Name
- 1,3-diethyl 2-[(pyridin-3-yl)formamido]propanedioate
- Mol formula
- C13H16N2O5
- Mol weight
- 280 Da
- Catalog Number(s)
- AR032NG3, BBV-27026480, CSC040289436, CSC051313086, CSCR00051313086, EC032OWV, ST032O7V, Z217464348, s_22____461080____58868
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.31
- Heavy atoms count
- 20
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 95
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 1,3-diethyl 2-[(pyridin-3-yl)formamido]propanedioate (C13H16N2O5) - CSSB00040289436](/st/structure/200/a03062361c8d5040bab263f49f2dc79e/CCOC%2528%253DO%2529C%2528NC%2528%253DO%2529C1%253DCC%253DCN%253DC1%2529C%2528%253DO%2529OCC.png "C13H16N2O5")
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- CSSB00040289436
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: diethyl2-(pyridine-3-carbonylamino)propanedioate; CAS: 1153349-76-8 | ||||||
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