2-{[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]amino}propan-1-ol
Structure Info
- Chemspace ID
- CSSB00000344178 (In-Stock Building Blocks)
- MFCD
- MFCD12184311, MFCD12184311
- IUPAC Name
- 2-{[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]amino}propan-1-ol
- Mol formula
- C12H17NO3
- Mol weight
- 223 Da
- Catalog Number(s)
- AR03303I, BBV-24906029, CSC000344178, CSC004170813, CSCR00004170813, EC0331KA, FCG1272378119, ST0330VA, Z1271988378, a4_3867_8040, m_269862_8315652_15157990, m_269862____8315652____15157990
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.77
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000344178
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: 2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)propan-1-ol; CAS: 1154991-25-9 | ||||||
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