Structure Info
- Chemspace ID
- CSSS20447618150 (In-Stock Screening Compounds)
- IUPAC Name
- {[2,4-bis(methoxymethoxy)-3-(3-methylbut-2-en-1-yl)phenyl]methyl}(methyl)[(4H-1,2,4-triazol-3-yl)methyl]amine
- Mol formula
- C20H30N4O4
- Mol weight
- 390 Da
- Catalog Number(s)
- Z9098279900
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.17
- Heavy atoms count
- 28
- Rotatable bond count
- 12
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS20447618150
Items Overall 5 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 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 20 mg | 169 |
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