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2-(2-Bromo-5-methoxyphenyl)acetonitrile - ≥97%, high purity , CAS No.27387-23-1

    Grade & Purity:
  • ≥97%
In stock
Item Number
A698552
Grouped product items
SKU Size
Availability
Price Qty
A698552-100mg
100mg
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$26.90
A698552-250mg
250mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$52.90
A698552-1g
1g
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$148.90
A698552-5g
5g
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$718.90
A698552-10g
10g
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$1,247.90

Basic Description

Specifications & Purity ≥97%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Benzyl cyanides
Intermediate Tree Nodes Not available
Direct Parent Benzyl cyanides
Alternative Parents Phenoxy compounds  Methoxybenzenes  Anisoles  Bromobenzenes  Alkyl aryl ethers  Aryl bromides  Nitriles  Organopnictogen compounds  Organobromides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Benzyl-cyanide - Anisole - Phenol ether - Methoxybenzene - Phenoxy compound - Bromobenzene - Alkyl aryl ether - Halobenzene - Aryl bromide - Aryl halide - Nitrile - Carbonitrile - Ether - Organohalogen compound - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organopnictogen compound - Organobromide - Organonitrogen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as benzyl cyanides. These are organic compounds containing an acetonitrile with one hydrogen replaced by a phenyl group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-(2-bromo-5-methoxyphenyl)acetonitrile
INCHI InChI=1S/C9H8BrNO/c1-12-8-2-3-9(10)7(6-8)4-5-11/h2-3,6H,4H2,1H3
InChIKey VSSZEBGUCILFSV-UHFFFAOYSA-N
Smiles COC1=CC(=C(C=C1)Br)CC#N
Isomeric SMILES COC1=CC(=C(C=C1)Br)CC#N
PubChem CID 639666
Molecular Weight 226.07

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

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

Chemical and Physical Properties

Molecular Weight 226.070 g/mol
XLogP3 2.200
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 2
Exact Mass 224.979 Da
Monoisotopic Mass 224.979 Da
Topological Polar Surface Area 33.000 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 186.000
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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