Structure Info
- Chemspace ID
- CSCS00137507737 (Synthesis)
- IUPAC Name
- 1-[(4-{[(tert-butoxy)carbonyl]amino}-3,5-dichlorophenyl)(hydroxy)methyl]cyclobutane-1-carboxylic acid
- Mol formula
- C17H21Cl2NO5
- Mol weight
- 390 Da
- Catalog Number(s)
- BBV-175052760, CSC137507737, IMED3582624913
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.18
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.529
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS00137507737
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 | 821 | |
Description: 1-[(4-{[(tert-butoxy)carbonyl]amino}-3,5-dichlorophenyl)(hydroxy)methyl]cyclobutane-1-carboxylic acid |
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