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3-Iodo-2-isopropoxypyridine - 95%, high purity , CAS No.766557-61-3

    Grade & Purity:
  • ≥95%
In stock
Item Number
I186504
Grouped product items
SKU Size
Availability
Price Qty
I186504-250mg
250mg
3
$38.90
I186504-1g
1g
3
$117.90
I186504-5g
5g
2
$530.90

Discover 3-Iodo-2-isopropoxypyridine by Aladdin Scientific in 95% for only $38.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 2-Isopropoxy-3-iodo-pyridine | 766557-61-3 | 3-IODO-2-ISOPROPOXYPYRIDINE | 3-iodo-2-propan-2-yloxypyridine | 2-Isopropoxy-3-Iodopyridine | 3-iodo-2-(propan-2-yloxy)pyridine | 3-iodo-2-isopropoxy-pyridine | SCHEMBL759910 | DTXSID00590330 | MXOOTBPBNFQVQE-UHFFFAOYSA-N | MFCD06
Specifications & Purity ≥95%
Storage Temp Protected from light,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 Pyridines and derivatives  Aryl iodides  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organoiodides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Alkyl aryl ether - Pyridine - Aryl iodide - Aryl halide - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organoiodide - 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 488199511
IUPAC Name 3-iodo-2-propan-2-yloxypyridine
INCHI InChI=1S/C8H10INO/c1-6(2)11-8-7(9)4-3-5-10-8/h3-6H,1-2H3
InChIKey MXOOTBPBNFQVQE-UHFFFAOYSA-N
Smiles CC(C)OC1=C(C=CC=N1)I
Isomeric SMILES CC(C)OC1=C(C=CC=N1)I
Molecular Weight 263.1
Reaxy-Rn 27720676
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=27720676&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.

3 results found

Lot Number Certificate Type Date Item
B2322922 Certificate of Analysis Nov 15, 2022 I186504
B2322923 Certificate of Analysis Nov 15, 2022 I186504
B2322913 Certificate of Analysis Nov 15, 2022 I186504

Chemical and Physical Properties

Sensitivity light sensitive
Molecular Weight 263.080 g/mol
XLogP3 2.600
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 2
Exact Mass 262.981 Da
Monoisotopic Mass 262.981 Da
Topological Polar Surface Area 22.100 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 119.000
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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