Structure Info
- Chemspace ID
- CSCS00132308058 (Synthesis)
- CAS
- 870959-68-5
- MFCD
- MFCD31613995
- IUPAC Name
- methyl 2-amino-5-methoxy-4-(2-methoxyethoxy)benzoate
- Mol formula
- C12H17NO5
- Mol weight
- 255 Da
- Catalog Number(s)
- A1-11161, BBV-391676244, CSC132308058, EN300-22914832, s_1458_25976460_483916, s_1458____25976460____483916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.44
- Heavy atoms count
- 18
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00132308058
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