Structure Info
- Chemspace ID
- CSCS00059238954 (Synthesis)
- MFCD
- MFCD31381650
- IUPAC Name
- ethyl (2E)-4-(benzyloxy)-2-[(dimethylamino)methylidene]-3-oxobutanoate
- Mol formula
- C16H21NO4
- Mol weight
- 291 Da
- Catalog Number(s)
- A1-06654, BBV-118202839, CSC059238954, FCH13647198
- Copy structure to query editor
- 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
- Zoom the structure
- CSCS00059238954
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A1 BioChem Labs | 25 days | United States To: | 95 | 1 g | 578 | |
A1 BioChem Labs | 25 days | United States To: | 95 | 5 g | 1,040 |
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