Benzyl 4-amino-3,5-dimethylbenzoate
Structure Info
- Chemspace ID
- CSSB00010203117 (In-Stock Building Blocks)
- MFCD
- MFCD16036326
- IUPAC Name
- benzyl 4-amino-3,5-dimethylbenzoate
- Mol formula
- C16H17NO2
- Mol weight
- 255 Da
- Catalog Number(s)
- BBV-78185021, CSC010203117, FCH2822773, SC-61572, m1458____25967622____483930, s_1458_25967622_483930, s_1458____25967622____483930
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.9
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010203117
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