Structure Info
- Chemspace ID
- CSCS00001964003 (Synthesis)
- MFCD
- MFCD27020875
- IUPAC Name
- 2-[4-(1,2-oxazinane-2-carbonyl)phenyl]ethan-1-amine
- Mol formula
- C13H18N2O2
- Mol weight
- 234 Da
- Catalog Number(s)
- BBV-49798700, CSC001964003, CSC1587346456, CSCR01587346456, FCH15776764, Z1645959445, s_240690_17027818_13969956, s_240690____17027818____13969956
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.24
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00001964003
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: 2-[4-(1,2-oxazinane-2-carbonyl)phenyl]ethan-1-amine |
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