2-硝基噻吩-4-甲醛 structure

2-硝基噻吩-4-甲醛

TL;DR: 2-硝基噻吩-4-甲醛 (CAS 65783-19-9) is a chemical compound with molecular formula C5H3NO3S and molecular weight 156.98 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-硝基噻吩-4-甲醛

5-nitrothiophene-3-carbaldehyde

Also Known As: 5-nitrothiophene-3-carbaldehyde, 2-Nitrothiophene-4-carboxaldehyde, Cedrin, 4-Formyl-2-nitrothiophene, 3-Formyl-5-nitrothiophene

CAS: 65783-19-9
Molecular Formula C5H3NO3S
Molecular Weight 156.98 g/mol
LogP 1.2
Topological Polar Surface Area 91.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 1
Exact Mass 156.98337
Heavy Atoms 10
Complexity 155.0

Chemical Identifiers

CAS Number 65783-19-9
SMILES C1=C(SC=C1C=O)[N+](=O)[O-]
InChIKey JYVNBTUBCTXNBI-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 8 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (28 patents) Analytical Reagents (2 patents) Catalysts (2 patents) Heterocyclic Building Blocks (232 patents) Organometallic Reagents (3 patents) +3 more

Product Overview

2-硝基噻吩-4-甲醛 (CAS 65783-19-9), with molecular formula C5H3NO3S and molecular weight 156.98 g/mol. IUPAC: 5-nitrothiophene-3-carbaldehyde.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of 2-硝基噻吩-4-甲醛

XLogP
1.2
TPSA (Topological Polar Surface Area)
91.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
10
Complexity
155.0
Exact Mass
156.98337
Monoisotopic Mass
156.98337
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-硝基噻吩-4-甲醛

The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-硝基噻吩-4-甲醛. The TPSA of 91.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-硝基噻吩-4-甲醛. Following Lipinski's Rule of Five, 2-硝基噻吩-4-甲醛 has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 2-硝基噻吩-4-甲醛?

The CAS number of 2-硝基噻吩-4-甲醛 is 65783-19-9.

What is the molecular formula of 2-硝基噻吩-4-甲醛?

The molecular formula of 2-硝基噻吩-4-甲醛 is C5H3NO3S.

What is the molecular weight of 2-硝基噻吩-4-甲醛?

The molecular weight of 2-硝基噻吩-4-甲醛 is 156.98 g/mol.

Where can I buy 2-硝基噻吩-4-甲醛?

You can request a quote for 2-硝基噻吩-4-甲醛 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 2-硝基噻吩-4-甲醛?

Yes, KEHONG BIO provides custom synthesis services for 2-硝基噻吩-4-甲醛 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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