N-(6-acetyl-2H-1,3-benzodioxol-5-yl)cyclobutanecarboxamide
Structure Info
- Chemspace ID
- CSSB00026365998 (In-Stock Building Blocks)
- CAS
- 292602-64-3
- MFCD
- MFCD01488858
- IUPAC Name
- N-(6-acetyl-2H-1,3-benzodioxol-5-yl)cyclobutanecarboxamide
- Mol formula
- C14H15NO4
- Mol weight
- 261 Da
- Catalog Number(s)
- AN-652/42027091, AR02WF01, CSC026365998, CSCR00027313119, EC02WGGT, LN01163914, PB29922571, ST02WFRT, Z29845103, m11____52586____53587, s_1626_22014094_511304, s_1626____22014094____511304
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.27
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026365998
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-(6-acetyl-1,3-benzodioxol-5-yl)cyclobutanecarboxamide; CAS: 292602-64-3 | ||||||
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