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1H-1,2,4-Diazaphosphole, 3-(1,1-dimethylethyl)-1-methyl- structure
Fine Chemical

1H-1,2,4-Diazaphosphole, 3-(1,1-dimethylethyl)-1-methyl-

TL;DR: 1H-1,2,4-Diazaphosphole, 3-(1,1-dimethylethyl)-1-methyl- (CAS 109123-08-2) is a chemical compound with molecular formula C7H13N2P and molecular weight 156.08163 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-tert-butyl-1-methyl-1,2,4-diazaphosphole

Also Known As: 1-methyl-3-tert-butyl-1,2,4-diazaphosphole, 1H-1,2,4-Diazaphosphole, 3-(1,1-dimethylethyl)-1-methyl-, 3-tert-butyl-1-methyl-1,2,4-diazaphosphole, 3-tert-Butyl-1-methyl-1H-1,2,4-diazaphosphol, 3-tert-Butyl-1-methyl-1H-[1,2,4]diazaphosphole

CAS Number
109123-08-2
Molecular Formula
C7H13N2P
Molecular Weight
156.08163 g/mol
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Technical Specifications

Molecular FormulaC7H13N2P
Molecular Weight156.08163 g/mol
XLogP1.5
Topological Polar Surface Area (TPSA)17.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds1
Exact Mass156.08163 Da
Heavy Atoms10
Complexity119.0
SMILESCC(C)(C)C1=NN(C=P1)C
InChIKeyPWGHIHKBEBANOV-UHFFFAOYSA-N

Chemical Property Profile of 1H-1,2,4-Diazaphosphole, 3-(1,1-dimethylethyl)-1-methyl-

XLogP
1.5
TPSA (Topological Polar Surface Area)
17.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
10
Complexity
119.0
Exact Mass
156.08163
Monoisotopic Mass
156.08163
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-1,2,4-Diazaphosphole, 3-(1,1-dimethylethyl)-1-methyl-

The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1H-1,2,4-Diazaphosphole, 3-(1,1-dimethylethyl)-1-methyl-. With a topological polar surface area (TPSA) of 17.8 Ų, 1H-1,2,4-Diazaphosphole, 3-(1,1-dimethylethyl)-1-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-1,2,4-Diazaphosphole, 3-(1,1-dimethylethyl)-1-methyl- has 0 hydrogen bond donor(s) and 1 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-1,2,4-Diazaphosphole, 3-(1,1-dimethylethyl)-1-methyl-?

The CAS number of 1H-1,2,4-Diazaphosphole, 3-(1,1-dimethylethyl)-1-methyl- is 109123-08-2.

What is the molecular formula of 1H-1,2,4-Diazaphosphole, 3-(1,1-dimethylethyl)-1-methyl-?

The molecular formula of 1H-1,2,4-Diazaphosphole, 3-(1,1-dimethylethyl)-1-methyl- is C7H13N2P.

What is the molecular weight of 1H-1,2,4-Diazaphosphole, 3-(1,1-dimethylethyl)-1-methyl-?

The molecular weight of 1H-1,2,4-Diazaphosphole, 3-(1,1-dimethylethyl)-1-methyl- is 156.08163 g/mol.

Where can I buy 1H-1,2,4-Diazaphosphole, 3-(1,1-dimethylethyl)-1-methyl-?

You can request a quote for 1H-1,2,4-Diazaphosphole, 3-(1,1-dimethylethyl)-1-methyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1H-1,2,4-Diazaphosphole, 3-(1,1-dimethylethyl)-1-methyl-?

Yes, CoreyChem provides custom synthesis services for 1H-1,2,4-Diazaphosphole, 3-(1,1-dimethylethyl)-1-methyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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