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1,2-Di(pyrimidin-2-yl)disulfane - 98%, high purity , CAS No.15718-46-4

    Grade & Purity:
  • ≥98%
In stock
Item Number
D401494
Grouped product items
SKU Size
Availability
Price Qty
D401494-100mg
100mg
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$138.90
D401494-250mg
250mg
5
$206.90
D401494-1g
1g
5
$447.90
D401494-5g
5g
1
$1,717.90

Basic Description

Synonyms 15718-46-4 | Bis(2-pyrimidyl) disulfide | 1,2-di(pyrimidin-2-yl)disulfane | 2-(pyrimidin-2-yldisulfanyl)pyrimidine | Dipyrimidin-2-yl disulphide | Pyrimidine, 2,2'-dithiobis- | Dipyrimidin-2-yl disulfide | 2,2'-dithiobispyrimidine | bis(2-pyrimidyl)disulfide | Pyrimidine,2
Specifications & Purity ≥98%
Storage Temp Protected from light,Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Diazines
Subclass Pyrimidines and pyrimidine derivatives
Intermediate Tree Nodes Not available
Direct Parent Pyrimidines and pyrimidine derivatives
Alternative Parents Heteroaromatic compounds  Organic disulfides  Sulfenyl compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Pyrimidine - Heteroaromatic compound - Organic disulfide - Azacycle - Sulfenyl compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organosulfur compound - Organonitrogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as pyrimidines and pyrimidine derivatives. These are compounds containing a pyrimidne ring, which is a six-member aromatic heterocycle which consists of two nitrogen atoms (at positions 1 and 3) and four carbon atoms.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488189168
IUPAC Name 2-(pyrimidin-2-yldisulfanyl)pyrimidine
INCHI InChI=1S/C8H6N4S2/c1-3-9-7(10-4-1)13-14-8-11-5-2-6-12-8/h1-6H
InChIKey LJINHMVNIBCANU-UHFFFAOYSA-N
Smiles C1=CN=C(N=C1)SSC2=NC=CC=N2
Isomeric SMILES C1=CN=C(N=C1)SSC2=NC=CC=N2
Molecular Weight 222.29
Reaxy-Rn 882618
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=882618&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.

6 results found

Lot Number Certificate Type Date Item
J2217469 Certificate of Analysis Jul 18, 2022 D401494
J2217464 Certificate of Analysis Jul 18, 2022 D401494
J2217468 Certificate of Analysis Jul 18, 2022 D401494
C2528150 Certificate of Analysis Jul 18, 2022 D401494
K2414036 Certificate of Analysis Jul 18, 2022 D401494
J2217467 Certificate of Analysis Jul 18, 2022 D401494

Chemical and Physical Properties

Sensitivity light sensitive
Flash Point(°C) 246.6℃
Boil Point(°C) 484.2℃ at 760mmHg
Melt Point(°C) 139-141ºC
Molecular Weight 222.300 g/mol
XLogP3 1.300
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 6
Rotatable Bond Count 3
Exact Mass 222.003 Da
Monoisotopic Mass 222.003 Da
Topological Polar Surface Area 102.000 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 139.000
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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