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4H-1,3,2-Benzodioxaphosphorin-2-amine, N-(1-methylpropyl)-6-nitro-, 2-sulfide structure
Fine Chemical

4H-1,3,2-Benzodioxaphosphorin-2-amine, N-(1-methylpropyl)-6-nitro-, 2-sulfide

TL;DR: 4H-1,3,2-Benzodioxaphosphorin-2-amine, N-(1-methylpropyl)-6-nitro-, 2-sulfide (CAS 130365-36-5) is a chemical compound with molecular formula C11H15N2O4PS and molecular weight 302.049 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-butan-2-yl-6-nitro-2-sulfanylidene-4H-1,3,2λ5-benzodioxaphosphinin-2-amine

Also Known As: N-(1-Methylpropyl)-6-nitro-4H-1,3,2-benzodioxaphosphorin-2-amine 2-sulfide, N-butan-2-yl-6-nitro-2-sulfanylidene-4H-1,3,2, 4H-1,3,2-Benzodioxaphosphorin-2-amine, N-(1-methylpropyl)-6-nitro-, 2-sulfide, 2-[(Butan-2-yl)amino]-6-nitro-2H,4H-1,3,2lambda~5~-benzodioxaphosphinine-2-thione, N-butan-2-yl-6-nitro-2-sulfanylidene-4H-1,3,2On5-benzodioxaphosphinin-2-amine

CAS Number
130365-36-5
Molecular Formula
C11H15N2O4PS
Molecular Weight
302.049 g/mol
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Technical Specifications

Molecular FormulaC11H15N2O4PS
Molecular Weight302.049 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)108.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds3
Exact Mass302.049 Da
Heavy Atoms19
Complexity389.0
SMILESCCC(C)NP1(=S)OCC2=C(O1)C=CC(=C2)[N+](=O)[O-]
InChIKeyQJBGTKGOASBMCL-UHFFFAOYSA-N

Chemical Property Profile of 4H-1,3,2-Benzodioxaphosphorin-2-amine, N-(1-methylpropyl)-6-nitro-, 2-sulfide

XLogP
3.5
TPSA (Topological Polar Surface Area)
108.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
19
Complexity
389.0
Exact Mass
302.049
Monoisotopic Mass
302.049
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 4H-1,3,2-Benzodioxaphosphorin-2-amine, N-(1-methylpropyl)-6-nitro-, 2-sulfide

The XLogP value of 3.5 indicates that 4H-1,3,2-Benzodioxaphosphorin-2-amine, N-(1-methylpropyl)-6-nitro-, 2-sulfide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 108.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 4H-1,3,2-Benzodioxaphosphorin-2-amine, N-(1-methylpropyl)-6-nitro-, 2-sulfide. Following Lipinski's Rule of Five, 4H-1,3,2-Benzodioxaphosphorin-2-amine, N-(1-methylpropyl)-6-nitro-, 2-sulfide has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4H-1,3,2-Benzodioxaphosphorin-2-amine, N-(1-methylpropyl)-6-nitro-, 2-sulfide?

The CAS number of 4H-1,3,2-Benzodioxaphosphorin-2-amine, N-(1-methylpropyl)-6-nitro-, 2-sulfide is 130365-36-5.

What is the molecular formula of 4H-1,3,2-Benzodioxaphosphorin-2-amine, N-(1-methylpropyl)-6-nitro-, 2-sulfide?

The molecular formula of 4H-1,3,2-Benzodioxaphosphorin-2-amine, N-(1-methylpropyl)-6-nitro-, 2-sulfide is C11H15N2O4PS.

What is the molecular weight of 4H-1,3,2-Benzodioxaphosphorin-2-amine, N-(1-methylpropyl)-6-nitro-, 2-sulfide?

The molecular weight of 4H-1,3,2-Benzodioxaphosphorin-2-amine, N-(1-methylpropyl)-6-nitro-, 2-sulfide is 302.049 g/mol.

Where can I buy 4H-1,3,2-Benzodioxaphosphorin-2-amine, N-(1-methylpropyl)-6-nitro-, 2-sulfide?

You can request a quote for 4H-1,3,2-Benzodioxaphosphorin-2-amine, N-(1-methylpropyl)-6-nitro-, 2-sulfide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4H-1,3,2-Benzodioxaphosphorin-2-amine, N-(1-methylpropyl)-6-nitro-, 2-sulfide?

Yes, CoreyChem provides custom synthesis services for 4H-1,3,2-Benzodioxaphosphorin-2-amine, N-(1-methylpropyl)-6-nitro-, 2-sulfide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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