Structure Info
- Chemspace ID
- CSCS00025737470 (Synthesis)
- IUPAC Name
- ethyl (2Z)-2-({2-[(Z)-benzoyl]-3-oxo-3-phenylprop-1-en-1-yl}amino)-3-(dimethylamino)prop-2-enoate
- Mol formula
- C23H24N2O4
- Mol weight
- 392 Da
- Catalog Number(s)
- AA00IOZ0, AI72072, BD00942383, CSC025737470
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.16
- Heavy atoms count
- 29
- Rotatable bond count
- 10
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.173
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00025737470
Items Overall 13 items from 4 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
BLD Pharmatech Co., Limited | 30 days | United States To: | 90 | 1 g | 608 | |
Description: Name:Ethyl (2Z)-2-({2-[(Z)-benzoyl]-3-oxo-3-phenylprop-1-en-1-yl}amino)-3-(dimethylamino)prop-2-enoate; CAS: 219838-91-2 | ||||||
BLD Pharmatech GmbH | 30 days | Germany To: | 90 | 1 g | 608 | |
Description: Name:Ethyl (2Z)-2-({2-[(Z)-benzoyl]-3-oxo-3-phenylprop-1-en-1-yl}amino)-3-(dimethylamino)prop-2-enoate; CAS: 219838-91-2 | ||||||
AA BLOCKS | 35 days | United States To: | 90 | 1 mg | 255 | |
AA BLOCKS | 35 days | United States To: | 90 | 5 mg | 273 | |
AA BLOCKS | 35 days | United States To: | 90 | 10 mg | 306 | |
AA BLOCKS | 35 days | United States To: | 90 | 500 mg | 931 | |
AA BLOCKS | 35 days | United States To: | 90 | 1 g | 1,676 | |
AA BLOCKS | 35 days | United States To: | 90 | 5 g | 6,156 | |
Description: ethyl (2Z)-2-({2-[(Z)-benzoyl]-3-oxo-3-phenylprop-1-en-1-yl}amino)-3-(dimethylamino)prop-2-enoate; CAS: 219838-91-2 | ||||||
A2B Chem | 35 days | United States To: | 90 | 1 mg | 258 | |
A2B Chem | 35 days | United States To: | 90 | 5 mg | 275 | |
A2B Chem | 35 days | United States To: | 90 | 10 mg | 308 | |
A2B Chem | 35 days | United States To: | 90 | 500 mg | 935 | |
A2B Chem | 35 days | United States To: | 90 | 1 g | 1,685 | |
Description: ethyl (2Z)-2-({2-[(Z)-benzoyl]-3-oxo-3-phenylprop-1-en-1-yl}amino)-3-(dimethylamino)prop-2-enoate; CAS: 219838-91-2 |
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