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2-(Azetidin-3-yl)pyrazine - 95%, high purity , CAS No.1236861-70-3

COA

Grade & Purity:

≥95%

Cas Number: 1236861-70-3
Molecular Weight: 135.17
PubChem CID: 55298925

In stock

Item Number

P616249

Grouped product items
SKU	Size	Availability	Price
P616249-50mg	50mg	1	$60.90
P616249-250mg	250mg	1	$229.90
P616249-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$859.90

Basic Description

Synonyms	2-(azetidin-3-yl)pyrazine \| 1236861-70-3 \| 2-(3-Azetidinyl)pyrazine \| SCHEMBL1740542 \| DTXSID201313131 \| MFCD19227705 \| AKOS006376207 \| SB52199 \| BS-14736 \| CS-0155493 \| EN300-1843910
Specifications & Purity	≥95%
Storage Temp	Store at 2-8°C,Argon charged
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 Organic nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Amines

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Amines
Intermediate Tree Nodes	Not available
Direct Parent	Aralkylamines
Alternative Parents	Pyrazines Heteroaromatic compounds Azetidines Dialkylamines Azacyclic compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Aralkylamine - Pyrazine - Heteroaromatic compound - Azetidine - Azacycle - Organoheterocyclic compound - Secondary amine - Secondary aliphatic amine - Hydrocarbon derivative - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as aralkylamines. These are alkylamines in which the alkyl group is substituted at one carbon atom by an aromatic hydrocarbyl group.
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-(azetidin-3-yl)pyrazine
INCHI	InChI=1S/C7H9N3/c1-2-10-7(5-8-1)6-3-9-4-6/h1-2,5-6,9H,3-4H2
InChIKey	GEYFEJGSJSORFG-UHFFFAOYSA-N
Smiles	C1C(CN1)C2=NC=CN=C2
Isomeric SMILES	C1C(CN1)C2=NC=CN=C2
PubChem CID	55298925
Molecular Weight	135.17

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

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

Analytical Chart:

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5 results found

Lot Number	Certificate Type	Date	Item
G2422251	Certificate of Analysis	Apr 09, 2024	P616249
G2422257	Certificate of Analysis	Apr 09, 2024	P616249
G2422258	Certificate of Analysis	Apr 09, 2024	P616249
G2422259	Certificate of Analysis	Apr 09, 2024	P616249
G2422260	Certificate of Analysis	Apr 09, 2024	P616249

Chemical and Physical Properties

Molecular Weight	135.170 g/mol
XLogP3	-0.800
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	1
Exact Mass	135.08 Da
Monoisotopic Mass	135.08 Da
Topological Polar Surface Area	37.800 Å²
Heavy Atom Count	10
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

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