1-Cyclopentyl-2-nitroethene structure

1-Cyclopentyl-2-nitroethene

TL;DR: 1-Cyclopentyl-2-nitroethene (CAS 1025692-86-7) is a chemical compound with molecular formula C7H11NO2 and molecular weight 141.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[(E)-2-nitroethenyl]cyclopentane

Also Known As: (2-NITROVINYL)CYCLOPENTANE, (2-Nitroethenyl)cyclopentane, 2-nitroethenylcyclopentane, [(E)-2-nitroethenyl]cyclopentane, 1-Cyclopentyl-2-nitroethene

CAS: 1025692-86-7
Molecular Formula C7H11NO2
Molecular Weight 141.08 g/mol
LogP 1.967
Topological Polar Surface Area 43.14 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 141.07898
Heavy Atoms 10
Complexity 147.68509

Chemical Identifiers

CAS Number 1025692-86-7
SMILES C1CCC(C1)/C=C/[N+](=O)[O-]

Product Overview

1-Cyclopentyl-2-nitroethene (CAS 1025692-86-7), with molecular formula C7H11NO2 and molecular weight 141.08 g/mol. IUPAC: [(E)-2-nitroethenyl]cyclopentane.

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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 1-Cyclopentyl-2-nitroethene

XLogP
1.967
TPSA (Topological Polar Surface Area)
43.14
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
10
Complexity
147.68509
Exact Mass
141.07898
Monoisotopic Mass
141.07898
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 1-Cyclopentyl-2-nitroethene

The XLogP value of 1.967 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Cyclopentyl-2-nitroethene. With a topological polar surface area (TPSA) of 43.14 Ų, 1-Cyclopentyl-2-nitroethene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Cyclopentyl-2-nitroethene has 0 hydrogen bond donor(s) and 2 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 1-Cyclopentyl-2-nitroethene?

The CAS number of 1-Cyclopentyl-2-nitroethene is 1025692-86-7.

What is the molecular formula of 1-Cyclopentyl-2-nitroethene?

The molecular formula of 1-Cyclopentyl-2-nitroethene is C7H11NO2.

What is the molecular weight of 1-Cyclopentyl-2-nitroethene?

The molecular weight of 1-Cyclopentyl-2-nitroethene is 141.08 g/mol.

Where can I buy 1-Cyclopentyl-2-nitroethene?

You can request a quote for 1-Cyclopentyl-2-nitroethene directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 1-Cyclopentyl-2-nitroethene?

Yes, KEHONG BIO provides custom synthesis services for 1-Cyclopentyl-2-nitroethene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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