Structure Info
- Chemspace ID
- CSMB00020596548 (Enamine MADE)
- MFCD
- MFCD10038761
- IUPAC Name
- 7-amino-4,5,6-trimethoxy-1,3-dihydro-2-benzofuran-1-one
- Mol formula
- C11H13NO5
- Mol weight
- 239 Da
- Catalog Number(s)
- 9199774, A294665, AA00JCCO, AG242420, AGNPC-0WC677, ALBB-010417, BB55-4916, BBV-161726379, BD507052, CD11000130, CSC020596548, FA120296, IBS-L0134142, LN00160822, LS-03529, OSSL_313104, PBMR122562, STK735221, UZI/2663782, Y4196946, ZX-CH069376
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.88
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00020596548
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