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J1.641.559F structure
Fine Chemical

J1.641.559F

TL;DR: J1.641.559F (CAS 149948-29-8) is a chemical compound with molecular formula C8H9ClN6 and molecular weight 224.05772 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N'-(6-chloro-7H-purin-2-yl)-N,N-dimethylmethanimidamide

Also Known As: J1.641.559F, 6-Chloro-2-[(dimethylamino)methyleneamino]-1H-purine, N'-(6-chloro-1H-purin-2-yl)-N,N-dimethylmethanimidamide, N'-(6-chloro-7H-purin-2-yl)-N,N-dimethyl-methanimidamide, Methanimidamide, N'-(6-chloro-9H-purin-2-yl)-N,N-dimethyl-

CAS Number
149948-29-8
Molecular Formula
C8H9ClN6
Molecular Weight
224.05772 g/mol
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Technical Specifications

Molecular FormulaC8H9ClN6
Molecular Weight224.05772 g/mol
XLogP0.7
Topological Polar Surface Area (TPSA)70.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass224.05772 Da
Heavy Atoms15
Complexity245.0
SMILESCN(C)/C=N/C1=NC2=C(C(=N1)Cl)NC=N2
InChIKeyXTRMSUBJBHWPSV-UUILKARUSA-N

Chemical Property Profile of J1.641.559F

XLogP
0.7
TPSA (Topological Polar Surface Area)
70.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
15
Complexity
245.0
Exact Mass
224.05772
Monoisotopic Mass
224.05772
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 J1.641.559F

The XLogP value of 0.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for J1.641.559F. The TPSA of 70.1 Ų falls within the moderate polarity range, balancing permeability and solubility for J1.641.559F. Following Lipinski's Rule of Five, J1.641.559F has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of J1.641.559F?

The CAS number of J1.641.559F is 149948-29-8.

What is the molecular formula of J1.641.559F?

The molecular formula of J1.641.559F is C8H9ClN6.

What is the molecular weight of J1.641.559F?

The molecular weight of J1.641.559F is 224.05772 g/mol.

Where can I buy J1.641.559F?

You can request a quote for J1.641.559F directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for J1.641.559F?

Yes, CoreyChem provides custom synthesis services for J1.641.559F and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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