Structure Info
- Chemspace ID
- CSSS00106479665 (In-Stock Screening Compounds)
- CAS
- 2176651-25-3
- IUPAC Name
- 7-tert-butyl 2-methyl (1S,2S,3R,4S)-3-{[(3R,4S)-4-hydroxyoxolan-3-yl]carbamoyl}-7-azabicyclo[2.2.1]heptane-2,7-dicarboxylate
- Mol formula
- C18H28N2O7
- Mol weight
- 384 Da
- Catalog Number(s)
- CSC106479665, CSCR00514109603, CSCR00514133769, PV-001848974359, Z2727887986
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.45
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 114
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00106479665
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 83 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 85 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 91 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 102 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 20 mg | 123 |
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