This is a demo store. No orders will be fulfilled.

1-(5-methoxy-3-methyl-pyrazin-2-yl)ethanone - 97%, high purity , CAS No.1393572-23-0

    Grade & Purity:
  • ≥97%
In stock
Item Number
E628871
Grouped product items
SKU Size
Availability
Price Qty
E628871-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$199.90
E628871-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$319.90
E628871-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$527.90
E628871-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$993.90

Basic Description

Synonyms 1-(5-METHOXY-3-METHYLPYRAZIN-2-YL)ETHANONE | 1393572-23-0 | AB85670 | F89732
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Diazines
Subclass Pyrazines
Intermediate Tree Nodes Not available
Direct Parent Methoxypyrazines
Alternative Parents Aryl alkyl ketones  Alkyl aryl ethers  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Aryl alkyl ketone - Aryl ketone - Methoxypyrazine - Alkyl aryl ether - Heteroaromatic compound - Ketone - Azacycle - Ether - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as methoxypyrazines. These are pyrazines containing a methoxyl group attached to the pyrazine ring.
External Descriptors Not available

Names and Identifiers

IUPAC Name 1-(5-methoxy-3-methylpyrazin-2-yl)ethanone
INCHI InChI=1S/C8H10N2O2/c1-5-8(6(2)11)9-4-7(10-5)12-3/h4H,1-3H3
InChIKey PPFGLCQKMBVRNG-UHFFFAOYSA-N
Smiles CC1=NC(=CN=C1C(=O)C)OC
PubChem CID 72218576
Molecular Weight 166.18

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

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

Solution Calculators

Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.