Structure Info
- Chemspace ID
- CSMB00011102957 (Enamine MADE)
- MFCD
- MFCD28155009
- IUPAC Name
- methyl 4-cyclopropyl-2-fluorobenzoate
- Mol formula
- C11H11FO2
- Mol weight
- 194 Da
- Catalog Number(s)
- 79926, 186887, 79926-0.25G, A1-09879, AA01FFOW, AG01FFRO, AX99692, BBV-79371448, BD00827396, CM766112, CS-2982, CSC011102957, FCH2907069, NPC41365, PV-003114992369, S70289, Y1235239, ZXC172542, s_1458_18906458_483916, s_1458____18906458____483916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.9
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.36363636363636
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00011102957
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