Ethyl 4-(ethoxymethanimidoyl)benzoate
Structure Info
- Chemspace ID
- CSSB00010206115 (In-Stock Building Blocks)
- MFCD
- MFCD09745047
- IUPAC Name
- ethyl 4-(ethoxymethanimidoyl)benzoate
- Mol formula
- C12H15NO3
- Mol weight
- 221 Da
- Catalog Number(s)
- BBV-77827419, CSC010206115, FCH2824003, SC-40938
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.67
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010206115
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 5 g | 1,228.00 | |
Description: CAS: 57870-22-1 | ||||||
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![Chemical structure of 4,4'-diethyl [1,1'-biphenyl]-4,4'-dicarboxylate - CSSB00000032545](/st/structure/200/560ffc5b5d294688f6924a9de597104d/CCOC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529OCC.png)
![Chemical structure of ethyl 4'-[4-(ethoxycarbonyl)phenyl]-[1,1'-biphenyl]-4-carboxylate - CSSB14948215087](/st/structure/200/9a0de4df75c9799ff33cf878293726f3/CCOC%2528%253DO%2529c1ccc%2528cc1%2529-c1ccc%2528cc1%2529-c1ccc%2528cc1%2529C%2528%253DO%2529OCC.png)


