(1-Bromo-pentyl)-cyclopropane structure

(1-Bromo-pentyl)-cyclopropane

TL;DR: (1-Bromo-pentyl)-cyclopropane (CAS 88106-30-3) is a chemical compound with molecular formula C8H15Br and molecular weight 190.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-bromopentylcyclopropane

Also Known As: 1-bromopentylcyclopropane, (1-Bromo-pentyl)-cyclopropane, (1-bromopentyl)cyclopropane, Cyclopropane, (1-bromopentyl)-

CAS: 88106-30-3
Molecular Formula C8H15Br
Molecular Weight 190.04 g/mol
LogP 3.6
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 4
Exact Mass 190.0357
Heavy Atoms 9
Complexity 76.0

Chemical Identifiers

CAS Number 88106-30-3
SMILES CCCCC(C1CC1)Br
InChIKey JGWMWWHTLQNDLZ-UHFFFAOYSA-N

Product Overview

(1-Bromo-pentyl)-cyclopropane (CAS 88106-30-3), with molecular formula C8H15Br and molecular weight 190.04 g/mol. IUPAC: 1-bromopentylcyclopropane.

🧪
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-Bromo-pentyl)-cyclopropane

XLogP
3.6
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
4
Heavy Atoms
9
Complexity
76.0
Exact Mass
190.0357
Monoisotopic Mass
190.0357
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-Bromo-pentyl)-cyclopropane

The XLogP value of 3.6 indicates that (1-Bromo-pentyl)-cyclopropane is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, (1-Bromo-pentyl)-cyclopropane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1-Bromo-pentyl)-cyclopropane has 0 hydrogen bond donor(s) and 0 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-Bromo-pentyl)-cyclopropane?

The CAS number of (1-Bromo-pentyl)-cyclopropane is 88106-30-3.

What is the molecular formula of (1-Bromo-pentyl)-cyclopropane?

The molecular formula of (1-Bromo-pentyl)-cyclopropane is C8H15Br.

What is the molecular weight of (1-Bromo-pentyl)-cyclopropane?

The molecular weight of (1-Bromo-pentyl)-cyclopropane is 190.04 g/mol.

Where can I buy (1-Bromo-pentyl)-cyclopropane?

You can request a quote for (1-Bromo-pentyl)-cyclopropane directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for (1-Bromo-pentyl)-cyclopropane?

Yes, KEHONG BIO provides custom synthesis services for (1-Bromo-pentyl)-cyclopropane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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