Structure Info
- Chemspace ID
- CSCS00015868961 (Synthesis)
- MFCD
- MFCD18649098
- IUPAC Name
- (3R)-6-methyl-5-nitro-2,3-dihydro-1-benzofuran-3-amine
- Mol formula
- C9H10N2O3
- Mol weight
- 194 Da
- Catalog Number(s)
- BBV-38343198, CSC015868961, FCH906189
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.28
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015868961
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