Structure Info
- Chemspace ID
- CSSS00103158181 (In-Stock Screening Compounds)
- MFCD
- MFCD00120477, MFCD09835663, MFCD22543820
- IUPAC Name
- ethyl (2E)-2-[(E)-benzoyl]-3-(dimethylamino)prop-2-enoate
- Mol formula
- C14H17NO3
- Mol weight
- 247 Da
- Catalog Number(s)
- A614013, ADB4024711001, BD583155, CD12045551, CSC103158181, D574890, LAN-B41328, LQT-B41404, OR60237, PS-13880, RCA12960, Y4032638
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.2
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00103158181
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 1 mg | 55 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 5 mg | 68 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 10 mg | 92 |
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