5-bromo-2-iodo-3-methoxypyrazine - CAS 476622-89-6
Catalog: |
BB026357 |
Product Name: |
5-bromo-2-iodo-3-methoxypyrazine |
CAS: |
476622-89-6 |
Synonyms: |
5-bromo-2-iodo-3-methoxypyrazine; 5-bromo-2-iodo-3-methoxypyrazine |
IUPAC Name: | 5-bromo-2-iodo-3-methoxypyrazine |
Description: | 5-bromo-2-iodo-3-methoxypyrazine (CAS# 476622-89-6) is a useful research chemical. |
Molecular Weight: | 314.908 |
Molecular Formula: | C5H4BrIN2O |
Canonical SMILES: | COC1=NC(=CN=C1I)Br |
InChI: | InChI=1S/C5H4BrIN2O/c1-10-5-4(7)8-2-3(6)9-5/h2H,1H3 |
InChI Key: | NUOPFUYHRPYSNY-UHFFFAOYSA-N |
Boiling Point: | 290.7 °C at 760 mmHg |
Density: | 2.279 g/cm3 |
MDL: | MFCD09909688 |
LogP: | 1.85230 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021158481-A1 | Substituted 1,1'-biphenyl compounds and methods using same | 20200203 |
CN-113348170-A | Biphenyl derivative inhibitor, preparation method and application thereof | 20200103 |
WO-2021136354-A1 | Biphenyl derivative inhibitor, preparation method therefor and use thereof | 20200103 |
BR-102019002873-A2 | pd-1 / pd-l1 inhibitors | 20180213 |
TW-201942117-A | PD�1 / PD�L1 inhibitor | 20180213 |
Complexity: | 116 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 313.85517 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 313.85517 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 35 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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Pyrazines
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