Structure Info
- Chemspace ID
- CSMB00000062248 (Enamine MADE)
- CAS
- 1736-87-4
- MFCD
- MFCD05663712
- IUPAC Name
- 1-fluoro-2,3-dimethyl-4-nitrobenzene
- Mol formula
- C8H8FNO2
- Mol weight
- 169 Da
- Catalog Number(s)
- 1736-87-4, 33921, 46236, 60981, 156666, A019086540, A110781, AA001YZ6, AA91886, AC001676, ACM1736874, AD09112, ADB30075001, AG001Z1Y, AI91886, AOS001Z1Y, AR001ZQY, AX147292, ArZ-UP071739, ArZ-UP386894, BB4LS-BD11131, BBV-38358116, BD11131, CB02356, CD12132954, CM342589, CS-W003230, CSC000062248, D5187, D544080, D787178, D952621, DS-14517, F013854, F591463, FCH920246, FF104819, HY-W003230, J21818, J59136, JH175654, LAN-B08899, LN00173588, LP038058, LQT-B08926, PC7827, R034174, SAB-023568, SC-44092, SY018601, W3790, Y1462110, ZX-AE011440, ZXC160030, ZXC281571
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.08
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00000062248
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