Ethyl 4-(benzyloxy)-2-[(dimethylamino)methylidene]-3-oxobutanoate
Structure Info
- Chemspace ID
- CSSB00134763147 (In-Stock Building Blocks)
- MFCD
- MFCD31381650
- IUPAC Name
- ethyl 4-(benzyloxy)-2-[(dimethylamino)methylidene]-3-oxobutanoate
- Mol formula
- C16H21NO4
- Mol weight
- 291 Da
- Catalog Number(s)
- 179946, AA01DJ2L, AX10761, BBV-118203398, CSC134763147, FCH13647864, ST01DKM5, TX01DKB1
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.32
- Heavy atoms count
- 21
- Rotatable bond count
- 9
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of Ethyl 4-(benzyloxy)-2-[(dimethylamino)methylidene]-3-oxobutanoate (C16H21NO4) - CSSB00134763147](/st/structure/200/7303922997f61df78a13e9b0d4c60b19/CCOC%2528%253DO%2529C%2528%253DCN%2528C%2529C%2529C%2528%253DO%2529COCC1%253DCC%253DCC%253DC1.png "C16H21NO4")
- Zoom the structure
- CSSB00134763147
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 627.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,090.10 | |
Description: 4-Benzyloxy-2-dimethylaminomethylene-3-oxo-butyric acid ethyl ester; CAS: 727382-68-5 | ||||||
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