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6-Methoxy-2-methylbenzo[d]oxazole - ≥95%, high purity , CAS No.23999-64-6

    Grade & Purity:
  • ≥95%
In stock
Item Number
M735339
Grouped product items
SKU Size
Availability
Price Qty
M735339-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$52.90
M735339-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$184.90
View related series
benzoxazole (6)

Basic Description

Synonyms 6-Methoxy-2-Methylbenzo[d]oxazole | 6-methoxy-2-methyl-1,3-benzoxazole
Specifications & Purity ≥95%
Storage Temp Store at 2-8°C,Desiccated
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Benzoxazoles
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Benzoxazoles
Alternative Parents Anisoles  Alkyl aryl ethers  Oxazoles  Heteroaromatic compounds  Oxacyclic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Benzoxazole - Anisole - Alkyl aryl ether - Benzenoid - Azole - Oxazole - Heteroaromatic compound - Ether - Azacycle - Oxacycle - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as benzoxazoles. These are organic compounds containing a benzene fused to an oxazole ring Oxazole is five-membered aromatic ring with a nitrogen and an oxygen atoms at the 1- and 3-position, respectively.
External Descriptors Not available

Names and Identifiers

IUPAC Name 6-methoxy-2-methyl-1,3-benzoxazole
INCHI InChI=1S/C9H9NO2/c1-6-10-8-4-3-7(11-2)5-9(8)12-6/h3-5H,1-2H3
InChIKey IMRVVUQHPUZLSC-UHFFFAOYSA-N
Smiles CC1=NC2=C(O1)C=C(C=C2)OC
Isomeric SMILES CC1=NC2=C(O1)C=C(C=C2)OC
Alternate CAS 23999-64-6
NSC Number 142172
Molecular Weight 163.17

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

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

Chemical and Physical Properties

Molecular Weight 163.170 g/mol
XLogP3 2.100
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 163.063 Da
Monoisotopic Mass 163.063 Da
Topological Polar Surface Area 35.300 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 163.000
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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