[(1,4-dioxan-2-yl)methyl](methyl)[3-(2-methyl-1H-imidazol-1-yl)propyl]amine
Structure Info
- Chemspace ID
- CSSS00048921079 (In-Stock Screening Compounds)
- IUPAC Name
- [(1,4-dioxan-2-yl)methyl](methyl)[3-(2-methyl-1H-imidazol-1-yl)propyl]amine
- Mol formula
- C13H23N3O2
- Mol weight
- 253 Da
- Catalog Number(s)
- 72638925, BBV-46345162, CSC048921079, CSCR00017940522, Z2603474690, s_2230_24580446_7540180, s_2230____24580446____7540180
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.07
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.76923076923077
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00048921079
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
Description: Name: (1,4-dioxan-2-ylmethyl)methyl[3-(2-methyl-1H-imidazol-1-yl)propyl]amine; Stereochemistry: racemic; Compound state: dry film | ||||||
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