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1H-Benzimidazole, 4,6-dinitro-2-methyl-5-(4-morpholinyl)- structure
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1H-Benzimidazole, 4,6-dinitro-2-methyl-5-(4-morpholinyl)-

TL;DR: 1H-Benzimidazole, 4,6-dinitro-2-methyl-5-(4-morpholinyl)- (CAS 72766-16-6) is a chemical compound with molecular formula C12H13N5O5 and molecular weight 307.09167 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-(2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)morpholine

Also Known As: 1H-Benzimidazole, 4,6-dinitro-2-methyl-5-(4-morpholinyl)-, 4,6-Dinitro-2-methyl-5-(4-morpholinyl)-1H-benzimidazole, 4-(2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)morpholine, 2-Methyl-5-(morpholin-4-yl)-4,6-dinitro-1H-benzimidazole, 2-Methyl-5-(morpholin-4-yl)-4,6-dinitro-1H-1,3-benzimidazole

CAS Number
72766-16-6
Molecular Formula
C12H13N5O5
Molecular Weight
307.09167 g/mol
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Technical Specifications

Molecular FormulaC12H13N5O5
Molecular Weight307.09167 g/mol
XLogP1.3
Topological Polar Surface Area (TPSA)133.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors7
Rotatable Bonds1
Exact Mass307.09167 Da
Heavy Atoms22
Complexity446.0
SMILESCC1=NC2=C(C(=C(C=C2N1)[N+](=O)[O-])N3CCOCC3)[N+](=O)[O-]
InChIKeyJRHAKKPANBHALP-UHFFFAOYSA-N

Chemical Property Profile of 1H-Benzimidazole, 4,6-dinitro-2-methyl-5-(4-morpholinyl)-

XLogP
1.3
TPSA (Topological Polar Surface Area)
133.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
1
Heavy Atoms
22
Complexity
446.0
Exact Mass
307.09167
Monoisotopic Mass
307.09167
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 1H-Benzimidazole, 4,6-dinitro-2-methyl-5-(4-morpholinyl)-

The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1H-Benzimidazole, 4,6-dinitro-2-methyl-5-(4-morpholinyl)-. The TPSA of 133.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1H-Benzimidazole, 4,6-dinitro-2-methyl-5-(4-morpholinyl)-. Following Lipinski's Rule of Five, 1H-Benzimidazole, 4,6-dinitro-2-methyl-5-(4-morpholinyl)- 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 1H-Benzimidazole, 4,6-dinitro-2-methyl-5-(4-morpholinyl)-?

The CAS number of 1H-Benzimidazole, 4,6-dinitro-2-methyl-5-(4-morpholinyl)- is 72766-16-6.

What is the molecular formula of 1H-Benzimidazole, 4,6-dinitro-2-methyl-5-(4-morpholinyl)-?

The molecular formula of 1H-Benzimidazole, 4,6-dinitro-2-methyl-5-(4-morpholinyl)- is C12H13N5O5.

What is the molecular weight of 1H-Benzimidazole, 4,6-dinitro-2-methyl-5-(4-morpholinyl)-?

The molecular weight of 1H-Benzimidazole, 4,6-dinitro-2-methyl-5-(4-morpholinyl)- is 307.09167 g/mol.

Where can I buy 1H-Benzimidazole, 4,6-dinitro-2-methyl-5-(4-morpholinyl)-?

You can request a quote for 1H-Benzimidazole, 4,6-dinitro-2-methyl-5-(4-morpholinyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1H-Benzimidazole, 4,6-dinitro-2-methyl-5-(4-morpholinyl)-?

Yes, CoreyChem provides custom synthesis services for 1H-Benzimidazole, 4,6-dinitro-2-methyl-5-(4-morpholinyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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