Structure Info
- Chemspace ID
- CSCS00137939833 (Synthesis)
- IUPAC Name
- 2-{[(tert-butoxy)carbonyl]amino}-4-(4-cyanophenyl)-3-methoxybutanoic acid
- Mol formula
- C17H22N2O5
- Mol weight
- 334 Da
- Catalog Number(s)
- BBV-174534843, CSC137939833, IMED3580811493
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.44
- Heavy atoms count
- 24
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.47
- Polar surface area (Å)
- 109
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00137939833
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 1,117 | |
Description: 2-{[(tert-butoxy)carbonyl]amino}-4-(4-cyanophenyl)-3-methoxybutanoic acid |
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