Structure Info
- Chemspace ID
- CSSS14948280644 (In-Stock Screening Compounds)
- IUPAC Name
- methyl 2-{[2-(tert-butoxy)-2-oxoethyl](2-hydroxyethyl)amino}-5-cyanobenzoate
- Mol formula
- C17H22N2O5
- Mol weight
- 334 Da
- Catalog Number(s)
- Z8793735970, s_27____25555966____24646072
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.93
- Heavy atoms count
- 24
- Rotatable bond count
- 9
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.47
- Polar surface area (Å)
- 100
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS14948280644
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 104 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 108 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 118 |
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