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3-Bromo-6-methoxypyridazine - 98%, high purity , CAS No.17321-29-8

    Grade & Purity:
  • ≥98%
In stock
Item Number
B182084
Grouped product items
SKU Size
Availability
Price Qty
B182084-250mg
250mg
3
$9.90
B182084-1g
1g
1
$15.90
B182084-5g
5g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$67.90
B182084-25g
25g
3
$110.90
B182084-100g
100g
1
$434.90

Basic Description

Synonyms 3-bromo-6-methoxypyridazine | 17321-29-8 | Pyridazine, 3-bromo-6-methoxy- | MFCD09702456 | NSC73310 | NCIOpen2_000516 | SCHEMBL418686 | DTXSID90291127 | NSC-73310 | AKOS006331469 | CS-W018918 | FS-2993 | SY104796 | FT-0732447 | EN300-330075 | A881797
Specifications & Purity ≥98%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Ethers
Intermediate Tree Nodes Not available
Direct Parent Alkyl aryl ethers
Alternative Parents Pyridazines and derivatives  Aryl bromides  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organobromides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Alkyl aryl ether - Pyridazine - Aryl halide - Aryl bromide - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Organohalogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as alkyl aryl ethers. These are organic compounds containing the alkyl aryl ether functional group with the generic formula R-O-R' , where R is an alkyl group and R' is an aryl group.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488189032
IUPAC Name 3-bromo-6-methoxypyridazine
INCHI InChI=1S/C5H5BrN2O/c1-9-5-3-2-4(6)7-8-5/h2-3H,1H3
InChIKey SWXXQESBTCWUIK-UHFFFAOYSA-N
Smiles COC1=NN=C(C=C1)Br
Isomeric SMILES COC1=NN=C(C=C1)Br
Molecular Weight 189.01
Reaxy-Rn 118856
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=118856&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot Number Certificate Type Date Item
J2113331 Certificate of Analysis Jul 19, 2024 B182084
J2113332 Certificate of Analysis Jul 19, 2024 B182084
J2113334 Certificate of Analysis Jul 19, 2024 B182084
J2113340 Certificate of Analysis Jul 19, 2024 B182084
J2113341 Certificate of Analysis Jul 19, 2024 B182084
C2317512 Certificate of Analysis Aug 23, 2021 B182084

Chemical and Physical Properties

Molecular Weight 189.010 g/mol
XLogP3 1.000
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 187.959 Da
Monoisotopic Mass 187.959 Da
Topological Polar Surface Area 35.000 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 91.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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