Structure Info
- Chemspace ID
- CSSS20521985020 (In-Stock Screening Compounds)
- IUPAC Name
- ({2-[(2-cyclobutyl-2-phenylethyl)amino]cyclopentyl}methyl)boronic acid; trifluoroacetic acid
- Mol formula
- C20H29BF3NO4
- Mol weight
- 415 Da
- Catalog Number(s)
- Z9224325047
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.18
- Heavy atoms count
- 29
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.65
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS20521985020
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 138 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 142 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 154 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 174 |
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