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2-Propen-1-ol, 3-(4-methyl-3-nitrophenyl)-2-nitro-, acetate (ester) structure
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2-Propen-1-ol, 3-(4-methyl-3-nitrophenyl)-2-nitro-, acetate (ester)

TL;DR: 2-Propen-1-ol, 3-(4-methyl-3-nitrophenyl)-2-nitro-, acetate (ester) (CAS 114430-18-1) is a chemical compound with molecular formula C12H12N2O6 and molecular weight 280.06955 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[(Z)-3-(4-methyl-3-nitrophenyl)-2-nitroprop-2-enyl] acetate

Also Known As: [(Z)-3-(4-methyl-3-nitrophenyl)-2-nitroprop-2-enyl] acetate|2-Propen-1-ol, 3-(4-methyl-3-nitrophenyl)-2-nitro-, acetate (ester)|[(Z)-3-(4-methyl-3-nitro-phenyl)-2-nitro-prop-2-enyl] Acetate|Acetic acid 2-nitro-3-[4-methyl-3-nitrophenyl]-2-propenyl ester

CAS Number
114430-18-1
Molecular Formula
C12H12N2O6
Molecular Weight
280.06955 g/mol
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Technical Specifications

Molecular FormulaC12H12N2O6
Molecular Weight280.06955 g/mol
XLogP2.1
Topological Polar Surface Area (TPSA)118.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds4
Exact Mass280.06955 Da
Heavy Atoms20
Complexity423.0
SMILESCC1=C(C=C(C=C1)/C=C(/COC(=O)C)\[N+](=O)[O-])[N+](=O)[O-]
InChIKeyIOCUFRKQALSBMZ-WZUFQYTHSA-N

Chemical Property Profile of 2-Propen-1-ol, 3-(4-methyl-3-nitrophenyl)-2-nitro-, acetate (ester)

XLogP
2.1
TPSA (Topological Polar Surface Area)
118.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
20
Complexity
423.0
Exact Mass
280.06955
Monoisotopic Mass
280.06955
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 2-Propen-1-ol, 3-(4-methyl-3-nitrophenyl)-2-nitro-, acetate (ester)

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Propen-1-ol, 3-(4-methyl-3-nitrophenyl)-2-nitro-, acetate (ester). The TPSA of 118.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Propen-1-ol, 3-(4-methyl-3-nitrophenyl)-2-nitro-, acetate (ester). Following Lipinski's Rule of Five, 2-Propen-1-ol, 3-(4-methyl-3-nitrophenyl)-2-nitro-, acetate (ester) has 0 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 2-Propen-1-ol, 3-(4-methyl-3-nitrophenyl)-2-nitro-, acetate (ester)?

The CAS number of 2-Propen-1-ol, 3-(4-methyl-3-nitrophenyl)-2-nitro-, acetate (ester) is 114430-18-1.

What is the molecular formula of 2-Propen-1-ol, 3-(4-methyl-3-nitrophenyl)-2-nitro-, acetate (ester)?

The molecular formula of 2-Propen-1-ol, 3-(4-methyl-3-nitrophenyl)-2-nitro-, acetate (ester) is C12H12N2O6.

What is the molecular weight of 2-Propen-1-ol, 3-(4-methyl-3-nitrophenyl)-2-nitro-, acetate (ester)?

The molecular weight of 2-Propen-1-ol, 3-(4-methyl-3-nitrophenyl)-2-nitro-, acetate (ester) is 280.06955 g/mol.

Where can I buy 2-Propen-1-ol, 3-(4-methyl-3-nitrophenyl)-2-nitro-, acetate (ester)?

You can request a quote for 2-Propen-1-ol, 3-(4-methyl-3-nitrophenyl)-2-nitro-, acetate (ester) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Propen-1-ol, 3-(4-methyl-3-nitrophenyl)-2-nitro-, acetate (ester)?

Yes, CoreyChem provides custom synthesis services for 2-Propen-1-ol, 3-(4-methyl-3-nitrophenyl)-2-nitro-, acetate (ester) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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