Structure Info
- Chemspace ID
- CSSS00261040149 (In-Stock Screening Compounds)
- IUPAC Name
- methyl 8-{[(1-ethyl-1H-1,2,3-triazol-5-yl)methyl]amino}-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylate
- Mol formula
- C16H20N4O4
- Mol weight
- 332 Da
- Catalog Number(s)
- CSCR00261040149, Z2789582212, s_270004____25120746____11246568
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.72
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.437
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00261040149
Items Overall 4 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 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 135 |
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