Structure Info
- Chemspace ID
- CSSS20521985257 (In-Stock Screening Compounds)
- IUPAC Name
- [(2-{[(3-ethoxy-2-methoxyphenyl)methyl]amino}cyclopentyl)methyl]boronic acid; trifluoroacetic acid
- Mol formula
- C18H27BF3NO6
- Mol weight
- 421 Da
- Catalog Number(s)
- Z9226566949
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.58
- Heavy atoms count
- 29
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.611
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS20521985257
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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