Structure Info
- Chemspace ID
- CSMB06354004767 (Enamine MADE)
- IUPAC Name
- 2-aminoethyl 4-(2-methoxy-2-oxoethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
- Mol formula
- C18H26BNO6
- Mol weight
- 363 Da
- Catalog Number(s)
- BBV-564054264
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.92
- Heavy atoms count
- 26
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 97
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06354004767
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire