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2-chloro-8-iodopyrido[4,3-d]pyrimidine - 97%, high purity , CAS No.1562987-94-3

COA

Grade & Purity:

≥97%

Cas Number: 1562987-94-3
Molecular Weight: 291.48
PubChem CID: 90037853

In stock

Item Number

C629708

Grouped product items
SKU	Size	Availability	Price
C629708-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$290.90
C629708-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$465.90
C629708-500mg	500mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$775.90
C629708-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,397.90

Basic Description

Synonyms	2-chloro-8-iodopyrido[4,3-d]pyrimidine \| 1562987-94-3 \| SCHEMBL15565756 \| MFCD28680993 \| AS-78374 \| 2-Chloro-8-iodo-pyrido[4,3-d]pyrimidine \| 2-Chloro-8-iodo-pyrido-[4,3-d]pyrimidine \| P18860
Specifications & Purity	≥97%
Shipped In	Normal

Names and Identifiers

IUPAC Name	2-chloro-8-iodopyrido[4,3-d]pyrimidine
INCHI	InChI=1S/C7H3ClIN3/c8-7-11-2-4-1-10-3-5(9)6(4)12-7/h1-3H
InChIKey	NSWWPRGDAPKWGK-UHFFFAOYSA-N
Smiles	C1=C2C=NC(=NC2=C(C=N1)I)Cl
Isomeric SMILES	C1=C2C=NC(=NC2=C(C=N1)I)Cl
PubChem CID	90037853
Molecular Weight	291.48

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	291.470 g/mol
XLogP3	2.100
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	0
Exact Mass	290.906 Da
Monoisotopic Mass	290.906 Da
Topological Polar Surface Area	38.700 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	169.000
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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