N-(pentan-2-yl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide
Structure Info
- Chemspace ID
- CSSS00048836629 (In-Stock Screening Compounds)
- IUPAC Name
- N-(pentan-2-yl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide
- Mol formula
- C14H19NO3
- Mol weight
- 249 Da
- Catalog Number(s)
- 7808963, BBV-566021447, CSC048836629, CSCR00015958495, Z54334229, a1_169307_18177, s_11_888974_53997, s_11____888974____53997
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.33
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00048836629
Items Overall 6 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 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 137.50 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209.00 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 247.50 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 50 mg | 407.00 | |
Description: Name: N-(1-methylbutyl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide; Stereochemistry: unknown; Compound state: solid | ||||||
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