Structure Info
- Chemspace ID
- CSCS00004220989 (Synthesis)
- MFCD
- MFCD26347291
- IUPAC Name
- 7-(1,2-oxazolidine-2-carbonyl)-1,2,3,4-tetrahydroisoquinoline
- Mol formula
- C13H16N2O2
- Mol weight
- 232 Da
- Catalog Number(s)
- BBV-49798657, CSC004220989, CSC1587003197, CSCR01587003197, FCH15794539, Z1645959032, s_240690_17026540_9111808, s_240690____17026540____9111808
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.91
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00004220989
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 | 1,397 | |
Description: 7-(1,2-oxazolidine-2-carbonyl)-1,2,3,4-tetrahydroisoquinoline |
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