Structure Info
- Chemspace ID
- CSCS00025738256 (Synthesis)
- MFCD
- MFCD00664734
- IUPAC Name
- ethyl (2E)-3-amino-3-[4-(4-methoxyphenyl)piperazin-1-yl]prop-2-enoate
- Mol formula
- C16H23N3O3
- Mol weight
- 305 Da
- Catalog Number(s)
- AA00IRHP, AI75337, BD00899931, CSC025738256
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.08
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.437
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00025738256
Items Overall 7 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD Pharmatech Co., Limited | 30 days | United States To: | 90 | 1 g | 599 | |
Description: Name:Ethyl (2E)-3-amino-3-[4-(4-methoxyphenyl)piperazin-1-yl]prop-2-enoate; CAS: 338396-53-5 | ||||||
BLD Pharmatech GmbH | 30 days | Germany To: | 90 | 1 g | 599 | |
Description: Name:Ethyl (2E)-3-amino-3-[4-(4-methoxyphenyl)piperazin-1-yl]prop-2-enoate; CAS: 338396-53-5 | ||||||
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 (2E)-3-amino-3-[4-(4-methoxyphenyl)piperazin-1-yl]prop-2-enoate; CAS: 338396-53-5 |
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