3-(4-Bromophenyl)-3-methylazetidine - CAS 1368527-28-9
Catalog: |
BB008442 |
Product Name: |
3-(4-Bromophenyl)-3-methylazetidine |
CAS: |
1368527-28-9 |
Synonyms: |
3-(4-bromophenyl)-3-methylazetidine; 3-(4-bromophenyl)-3-methylazetidine |
IUPAC Name: | 3-(4-bromophenyl)-3-methylazetidine |
Description: | 3-(4-Bromophenyl)-3-methylazetidine (CAS# 1368527-28-9 ) is a useful research chemical. |
Molecular Weight: | 226.11 |
Molecular Formula: | C10H12BrN |
Canonical SMILES: | CC1(CNC1)C2=CC=C(C=C2)Br |
InChI: | InChI=1S/C10H12BrN/c1-10(6-12-7-10)8-2-4-9(11)5-3-8/h2-5,12H,6-7H2,1H3 |
InChI Key: | LNHGFXXOSYLMAF-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
AU-2013354552-A1 | Substituted pyridopyrazines as Syk inhibitors | 20121207 |
AU-2013354552-B2 | Substituted pyridopyrazines as Syk inhibitors | 20121207 |
CN-104812753-A | Substituted pyridopyrazines as syk inhibitors | 20121207 |
EP-2928888-A1 | Substituted pyridopyrazines as syk inhibitors | 20121207 |
JP-2016501237-A | Substituted pyridopyrazine as Syk inhibitor | 20121207 |
Complexity: | 157 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 225.01531 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 225.01531 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 12 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.6 |
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