[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl](methyl)[3-(1H-1,2,3,4-tetrazol-1-yl)propyl]amine
Structure Info
- Chemspace ID
- CSSS00160234584 (In-Stock Screening Compounds)
- IUPAC Name
- [(2,3-dihydro-1,4-benzodioxin-2-yl)methyl](methyl)[3-(1H-1,2,3,4-tetrazol-1-yl)propyl]amine
- Mol formula
- C14H19N5O2
- Mol weight
- 289 Da
- Catalog Number(s)
- 18200566, CSC1218030060, CSC160234584, CSCR01218030060, Z3308098029, s_2230____679488____14181042
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.81
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00160234584
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99.00 | |
Description: Name: (2,3-dihydro-1,4-benzodioxin-2-ylmethyl)methyl[3-(1H-tetrazol-1-yl)propyl]amine; Stereochemistry: racemic; Compound state: dry film | ||||||
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