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2-Propen-1-ol, 3-(3-methoxyphenyl)-2-nitro-, acetate (ester) structure
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2-Propen-1-ol, 3-(3-methoxyphenyl)-2-nitro-, acetate (ester)

TL;DR: 2-Propen-1-ol, 3-(3-methoxyphenyl)-2-nitro-, acetate (ester) (CAS 114430-14-7) is a chemical compound with molecular formula C12H13NO5 and molecular weight 251.07938 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[(Z)-3-(3-methoxyphenyl)-2-nitroprop-2-enyl] acetate

Also Known As: 3-(3-methoxyphenyl)-2-nitroprop-2-en-1-yl acetate, Acetic acid 2-nitro-3-[3-methoxyphenyl]-2-propenyl ester, [(Z)-3-(3-methoxyphenyl)-2-nitroprop-2-enyl] acetate, 2-Propen-1-ol, 3-(3-methoxyphenyl)-2-nitro-, acetate (ester), [(Z)-3-(3-methoxyphenyl)-2-nitro-prop-2-enyl] Acetate

CAS Number
114430-14-7
Molecular Formula
C12H13NO5
Molecular Weight
251.07938 g/mol
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Technical Specifications

Molecular FormulaC12H13NO5
Molecular Weight251.07938 g/mol
XLogP1.8
Topological Polar Surface Area (TPSA)81.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass251.07938 Da
Heavy Atoms18
Complexity334.0
SMILESCC(=O)OC/C(=C/C1=CC(=CC=C1)OC)/[N+](=O)[O-]
InChIKeyCFJYGVGKLVPQGO-WDZFZDKYSA-N

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

XLogP
1.8
TPSA (Topological Polar Surface Area)
81.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
18
Complexity
334.0
Exact Mass
251.07938
Monoisotopic Mass
251.07938
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-(3-methoxyphenyl)-2-nitro-, acetate (ester)

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Propen-1-ol, 3-(3-methoxyphenyl)-2-nitro-, acetate (ester). The TPSA of 81.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Propen-1-ol, 3-(3-methoxyphenyl)-2-nitro-, acetate (ester). Following Lipinski's Rule of Five, 2-Propen-1-ol, 3-(3-methoxyphenyl)-2-nitro-, acetate (ester) has 0 hydrogen bond donor(s) and 5 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-(3-methoxyphenyl)-2-nitro-, acetate (ester)?

The CAS number of 2-Propen-1-ol, 3-(3-methoxyphenyl)-2-nitro-, acetate (ester) is 114430-14-7.

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

The molecular formula of 2-Propen-1-ol, 3-(3-methoxyphenyl)-2-nitro-, acetate (ester) is C12H13NO5.

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

The molecular weight of 2-Propen-1-ol, 3-(3-methoxyphenyl)-2-nitro-, acetate (ester) is 251.07938 g/mol.

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

You can request a quote for 2-Propen-1-ol, 3-(3-methoxyphenyl)-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-(3-methoxyphenyl)-2-nitro-, acetate (ester)?

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

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