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J3.456.483C structure
Fine Chemical

J3.456.483C

TL;DR: J3.456.483C (CAS 1005266-43-2) is a chemical compound with molecular formula C16H13N5O2 and molecular weight 307.10693 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-imino-1,8-dimethyl-3-pyridin-3-yl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile

Also Known As: J3.456.483C, 6-imino-1,8-dimethyl-3-(pyridin-3-yl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile, 6-imino-1,8-dimethyl-3-pyridin-3-yl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile, 4,5,5-Tricyano-tetrahydro-2,3-dimethyl-6-(3-pyridyl)-2,4-(epoxymethano)-2H-pyran-7-imine, 4,4-DICYANO-6-IMINO-1,8-DIMETHYL-3-(3-PYRIDYL)-2,7-DIOXABICYCLO[3.2.1]OCT-5-YL CYANIDE

CAS Number
1005266-43-2
Molecular Formula
C16H13N5O2
Molecular Weight
307.10693 g/mol
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Technical Specifications

Molecular FormulaC16H13N5O2
Molecular Weight307.10693 g/mol
XLogP0.5
Topological Polar Surface Area (TPSA)127.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors7
Rotatable Bonds1
Exact Mass307.10693 Da
Heavy Atoms23
Complexity690.0
SMILESCC1C2(OC(C(C1(C(=N)O2)C#N)(C#N)C#N)C3=CN=CC=C3)C
InChIKeyRJKUKHAGEISJEX-UHFFFAOYSA-N

Chemical Property Profile of J3.456.483C

XLogP
0.5
TPSA (Topological Polar Surface Area)
127.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
1
Heavy Atoms
23
Complexity
690.0
Exact Mass
307.10693
Monoisotopic Mass
307.10693
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of J3.456.483C

The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for J3.456.483C. The TPSA of 127.0 Ų falls within the moderate polarity range, balancing permeability and solubility for J3.456.483C. Following Lipinski's Rule of Five, J3.456.483C has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of J3.456.483C?

The CAS number of J3.456.483C is 1005266-43-2.

What is the molecular formula of J3.456.483C?

The molecular formula of J3.456.483C is C16H13N5O2.

What is the molecular weight of J3.456.483C?

The molecular weight of J3.456.483C is 307.10693 g/mol.

Where can I buy J3.456.483C?

You can request a quote for J3.456.483C directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for J3.456.483C?

Yes, CoreyChem provides custom synthesis services for J3.456.483C and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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