N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methylpiperazine-1-carboxamide
Structure Info
- Chemspace ID
- CSMS00086012972 (Enamine REAL)
- IUPAC Name
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methylpiperazine-1-carboxamide
- Mol formula
- C14H19N3O3
- Mol weight
- 277 Da
- Catalog Number(s)
- BBV-170089588, CSC086012972, CSCR00048396752, Z2353876765, s_273458____11089322____11123584
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.72
- Heavy atoms count
- 20
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS00086012972
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 1 mg | 163.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 2 mg | 166.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 5 mg | 175.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 10 mg | 190.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 20 mg | 220.00 |
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