Bicyclo(2.1.0)pentane, 1-methyl- structure

Bicyclo(2.1.0)pentane, 1-methyl-

TL;DR: Bicyclo(2.1.0)pentane, 1-methyl- (CAS 17065-17-7) is a chemical compound with molecular formula C6H10 and molecular weight 82.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-methylbicyclo[2.1.0]pentane

Also Known As: 1-methylbicyclo[2.1.0]pentane, 4-methylbicyclo[2.1.0]pentane, Bicyclo[2.1.0]pentane, 1-methyl-, Bicyclo(2.1.0)pentane, 1-methyl-, RefChem:1079753

CAS: 17065-17-7
Molecular Formula C6H10
Molecular Weight 82.08 g/mol
LogP 1.8064
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 0
Exact Mass 82.07825
Heavy Atoms 6
Complexity 82.0391

Chemical Identifiers

CAS Number 17065-17-7
SMILES CC12CCC1C2

Product Overview

Bicyclo(2.1.0)pentane, 1-methyl- (CAS 17065-17-7), with molecular formula C6H10 and molecular weight 82.08 g/mol. IUPAC: 1-methylbicyclo[2.1.0]pentane.

🧪
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 Bicyclo(2.1.0)pentane, 1-methyl-

XLogP
1.8064
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
0
Heavy Atoms
6
Complexity
82.0391
Exact Mass
82.07825
Monoisotopic Mass
82.07825
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 Bicyclo(2.1.0)pentane, 1-methyl-

The XLogP value of 1.8064 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Bicyclo(2.1.0)pentane, 1-methyl-. With a topological polar surface area (TPSA) of 0.0 Ų, Bicyclo(2.1.0)pentane, 1-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Bicyclo(2.1.0)pentane, 1-methyl- 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 Bicyclo(2.1.0)pentane, 1-methyl-?

The CAS number of Bicyclo(2.1.0)pentane, 1-methyl- is 17065-17-7.

What is the molecular formula of Bicyclo(2.1.0)pentane, 1-methyl-?

The molecular formula of Bicyclo(2.1.0)pentane, 1-methyl- is C6H10.

What is the molecular weight of Bicyclo(2.1.0)pentane, 1-methyl-?

The molecular weight of Bicyclo(2.1.0)pentane, 1-methyl- is 82.08 g/mol.

Where can I buy Bicyclo(2.1.0)pentane, 1-methyl-?

You can request a quote for Bicyclo(2.1.0)pentane, 1-methyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Bicyclo(2.1.0)pentane, 1-methyl-?

Yes, KEHONG BIO provides custom synthesis services for Bicyclo(2.1.0)pentane, 1-methyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?