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2-(3，4-Dimethoxyphenyl)thiazole-5-carbaldehyde - ≥95%, high purity , CAS No.914348-85-9

COA

Grade & Purity:

≥95%

Cas Number: 914348-85-9
PubChem CID: 45036826

In stock

Item Number

T732276

Grouped product items
SKU	Size	Availability	Price	Qty
T732276-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$117.90
T732276-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$350.90

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Methoxybenzenes

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Methoxybenzenes
Intermediate Tree Nodes	Not available
Direct Parent	Dimethoxybenzenes
Alternative Parents	Phenoxy compounds Anisoles Aryl-aldehydes Alkyl aryl ethers 2,5-disubstituted thiazoles Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Dimethoxybenzene - O-dimethoxybenzene - Phenoxy compound - Anisole - Phenol ether - 2,5-disubstituted 1,3-thiazole - Alkyl aryl ether - Aryl-aldehyde - Azole - Thiazole - Heteroaromatic compound - Ether - Organoheterocyclic compound - Azacycle - Aldehyde - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxide - Organic oxygen compound - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as dimethoxybenzenes. These are organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy groups.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	2-(3,4-dimethoxyphenyl)-1,3-thiazole-5-carbaldehyde
INCHI	InChI=1S/C12H11NO3S/c1-15-10-4-3-8(5-11(10)16-2)12-13-6-9(7-14)17-12/h3-7H,1-2H3
InChIKey	PVFZZVFDLGBCDQ-UHFFFAOYSA-N
Smiles	COC1=C(C=C(C=C1)C2=NC=C(S2)C=O)OC
Isomeric SMILES	COC1=C(C=C(C=C1)C2=NC=C(S2)C=O)OC
Alternate CAS	914348-85-9
PubChem CID	45036826

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	249.290 g/mol
XLogP3	2.400
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	4
Exact Mass	249.046 Da
Monoisotopic Mass	249.046 Da
Topological Polar Surface Area	76.700 Å²
Heavy Atom Count	17
Formal Charge	0
Complexity	264.000
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

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