Structure Info
- Chemspace ID
- CSCS00025728745 (Synthesis)
- MFCD
- MFCD00664723
- IUPAC Name
- methyl (2E)-2-[(E)-4-(3,4-dichlorophenyl)piperazine-1-carbonyl]-3-(dimethylamino)prop-2-enoate
- Mol formula
- C17H21Cl2N3O3
- Mol weight
- 386 Da
- Catalog Number(s)
- AA00INDO, AGNPC-0WAQ4V, AI70008, BD00951748, CSC025728745, M173705
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.67
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.411
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00025728745
Items Overall 10 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
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 | |
Description: methyl (2E)-2-[(E)-4-(3,4-dichlorophenyl)piperazine-1-carbonyl]-3-(dimethylamino)prop-2-enoate; CAS: 303151-73-7 | ||||||
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: methyl (2E)-2-[(E)-4-(3,4-dichlorophenyl)piperazine-1-carbonyl]-3-(dimethylamino)prop-2-enoate; CAS: 303151-73-7 |
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