[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl](methyl)[2-(1H-pyrazol-4-yl)ethyl]amine
Structure Info
- Chemspace ID
- CSSS00103923141 (In-Stock Screening Compounds)
- CAS
- 1185713-44-3
- IUPAC Name
- [(2,3-dihydro-1,4-benzodioxin-2-yl)methyl](methyl)[2-(1H-pyrazol-4-yl)ethyl]amine
- Mol formula
- C15H19N3O2
- Mol weight
- 273 Da
- Catalog Number(s)
- 22234722, BBV-261256759, CSC103923141, CSCR00045309611, Z2161495580, s_2230____679488____22384392
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.88
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00103923141
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
Description: Name: N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-N-methyl-2-(1H-pyrazol-4-yl)ethanamine trifluoroacetate; Stereochemistry: racemic; Compound state: dry film | ||||||
| Enamine Ltd. | TBD | Ukraine To: | 80 | 1 mg | 83.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 2 mg | 85.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 5 mg | 91.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 10 mg | 102.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 20 mg | 123.00 | |
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