4-Bromo-1-(difluoromethyl)-2-methoxybenzene - CAS 1254034-35-9
Catalog: |
BB006112 |
Product Name: |
4-Bromo-1-(difluoromethyl)-2-methoxybenzene |
CAS: |
1254034-35-9 |
Synonyms: |
4-bromo-1-(difluoromethyl)-2-methoxybenzene; 4-bromo-1-(difluoromethyl)-2-methoxybenzene |
IUPAC Name: | 4-bromo-1-(difluoromethyl)-2-methoxybenzene |
Description: | 4-Bromo-1-(difluoromethyl)-2-methoxybenzene (CAS# 1254034-35-9) is a useful research chemical. |
Molecular Weight: | 237.04 |
Molecular Formula: | C8H7BrF2O |
Canonical SMILES: | COC1=C(C=CC(=C1)Br)C(F)F |
InChI: | InChI=1S/C8H7BrF2O/c1-12-7-4-5(9)2-3-6(7)8(10)11/h2-4,8H,1H3 |
InChI Key: | UNWGRWICQOPHLY-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
WO-2020023393-A1 | Kinase antagonists and methods for making and using them | 20180723 |
TW-202012410-A | Kinase antagonist and its preparation and use method | 20180723 |
WO-2019098211-A1 | Annulated pyrazole derivative and medicinal use therefor | 20171115 |
US-2010029689-A1 | Phosphodiesterase 4 inhibitors | 20080702 |
WO-2010003084-A2 | Phosphodiesterase 4 inhibitors | 20080702 |
Complexity: | 143 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 235.96483 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 235.96483 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 9.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.2 |
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