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2-Amino-4,6-dimethoxy-1,3,5-triazine - 98%, high purity , CAS No.16370-63-1

    Grade & Purity:
  • ≥98%
In stock
Item Number
A181911
Grouped product items
SKU Size
Availability
Price Qty
A181911-250mg
250mg
4
$9.90
A181911-1g
1g
10
$10.90
A181911-5g
5g
5
$20.90
A181911-25g
25g
4
$67.90
A181911-100g
100g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$263.90

Basic Description

Synonyms dimethoxy-1,3,5-triazin-2-amine | J-507825 | DTXSID10274836 | SCHEMBL1576395 | 2-AMINO-4,6-DIMETHOXY-S-TRIAZINE | A810503 | AC-18047 | HMS559A17 | SR-01000632706-1 | CCG-42729 | MFCD00052765 | Maybridge1_006177 | 4,6-dimethoxy-1,3,5-triazine-2-amine | AKO
Specifications & Purity ≥98%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Triazines
Subclass 1,3,5-triazines
Intermediate Tree Nodes Alkoxy-S-triazines
Direct Parent 2-methoxy-1,3,5-triazines
Alternative Parents Aminotriazines  Alkyl aryl ethers  Heteroaromatic compounds  Azacyclic compounds  Primary amines  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents 2-methoxy-1,3,5-triazine - Alkyl aryl ether - Amino-1,3,5-triazine - Aminotriazine - Heteroaromatic compound - Ether - Azacycle - Organic nitrogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Amine - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as 2-methoxy-1,3,5-triazines. These are aromatic heterocyclic compounds containing a 1,3,5-triazine ring, which is substituted at the 2-position with a methoxy group.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488183060
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488183060
IUPAC Name 4,6-dimethoxy-1,3,5-triazin-2-amine
INCHI InChI=1S/C5H8N4O2/c1-10-4-7-3(6)8-5(9-4)11-2/h1-2H3,(H2,6,7,8,9)
InChIKey KVHFZZUPCXCRIX-UHFFFAOYSA-N
Smiles COC1=NC(=NC(=N1)N)OC
Isomeric SMILES COC1=NC(=NC(=N1)N)OC
Molecular Weight 156.1
Reaxy-Rn 148986
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=148986&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.

8 results found

Lot Number Certificate Type Date Item
I1812059 Certificate of Analysis Apr 02, 2024 A181911
I1812061 Certificate of Analysis Apr 02, 2024 A181911
C2308654 Certificate of Analysis Mar 16, 2023 A181911
C2308676 Certificate of Analysis Mar 13, 2023 A181911
L2220052 Certificate of Analysis Jan 04, 2023 A181911
L2214170 Certificate of Analysis Dec 27, 2022 A181911
L2201087 Certificate of Analysis Dec 07, 2022 A181911
K2225128 Certificate of Analysis Dec 05, 2022 A181911

Chemical and Physical Properties

Molecular Weight 156.140 g/mol
XLogP3 0.200
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 6
Rotatable Bond Count 2
Exact Mass 156.065 Da
Monoisotopic Mass 156.065 Da
Topological Polar Surface Area 83.200 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 111.000
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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