1-(5-fluoro-1H-indol-3-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00011935351 (In-Stock Building Blocks)
- CAS
- 99532-53-3
- MFCD
- MFCD13178345, MFCD13178345
- IUPAC Name
- 1-(5-fluoro-1H-indol-3-yl)ethan-1-one
- Mol formula
- C10H8FNO
- Mol weight
- 177 Da
- Catalog Number(s)
- 21-2745, 221641, AKOS013154520, BBV-37993685, BD01149018, C91183, C91183-0.25G, CS-0534786, CSC011935351, SC-63719, SY315734, TX01QE5K, U131449, Y1409652, ZDA53253, ZXC326072
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.77
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011935351
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