Structure Info
- Chemspace ID
- CSCS00014683573 (Synthesis)
- IUPAC Name
- 1-{3-[(benzyloxy)methyl]-3,4-dihydro-2H-1-benzopyran-3-yl}methanamine
- Mol formula
- C18H21NO2
- Mol weight
- 283 Da
- Catalog Number(s)
- BBV-68583544, CSC014683573
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.74
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00014683573
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: {3-[(benzyloxy)methyl]-3,4-dihydro-2H-1-benzopyran-3-yl}methanamine |
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