Structure Info
- Chemspace ID
- CSCS00138416491 (Synthesis)
- MFCD
- MFCD00244728
- IUPAC Name
- ethyl (2E)-3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-{[(4-methylphenyl)carbamoyl]amino}prop-2-enoate
- Mol formula
- C24H30N4O4
- Mol weight
- 439 Da
- Catalog Number(s)
- 10H-930, BD00912154, CSC138416491
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.32
- Heavy atoms count
- 32
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00138416491
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD Pharmatech Co., Limited | 30 days | United States To: | 90 | 1 g | 343 | |
Description: Name:Ethyl (2E)-3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-{[(4-methylphenyl)carbamoyl]amino}prop-2-enoate; CAS: 337920-22-6 | ||||||
BLD Pharmatech GmbH | 30 days | Germany To: | 90 | 1 g | 343 | |
Description: Name:Ethyl (2E)-3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-{[(4-methylphenyl)carbamoyl]amino}prop-2-enoate; CAS: 337920-22-6 |
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