Structure Info
- Chemspace ID
- CSMB00010986819 (Enamine MADE)
- MFCD
- MFCD27756647
- IUPAC Name
- 3-(benzyloxy)-4-fluorobenzoic acid
- Mol formula
- C14H11FO3
- Mol weight
- 246 Da
- Catalog Number(s)
- 16913, 175060, A319285, AA01K6WY, AG01K6ZQ, AR01K7OQ, B704745, BA21598, BBV-79463294, BD564244, CS-0195454, CSC010986819, E93115, F632698, FCH3127292, HY-W139246, JH378482, LN02136469, M55741, N26002, RZA19792, SAB-101239, Y3155201, ZXC392395
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.34
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00010986819
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