CID 91983 structure

CID 91983

TL;DR: CID 91983 (CAS 56031-79-9) is a chemical compound with molecular formula C10H16O and molecular weight 152.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1,5-dimethyl-9-oxabicyclo[6.1.0]non-4-ene

Also Known As: 1,5-Dimethyl-9-oxabicyclo(6.1.0)non-4-ene, 4,8-dimethyl-9-oxabicyclo[6.1.0]non-4-ene, 9-Oxabicyclo[6.1.0]non-4-ene,1,5-dimethyl-, 1,5-DIMETHYL-9-OXABICYCLO[6.1.0]NON-4-ENE

CAS: 56031-79-9
Molecular Formula C10H16O
Molecular Weight 152.12 g/mol
LogP 2.0
Topological Polar Surface Area 12.5 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 0
Exact Mass 152.12012
Heavy Atoms 11
Complexity 195.0

Chemical Identifiers

CAS Number 56031-79-9
SMILES CC1=CCCC2(C(O2)CC1)C
InChIKey BZIFVLXIZIMQRT-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 4 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (3 patents) Heterocyclic Building Blocks (4 patents) Organic Building Blocks (1 patents) Polymer Intermediates (1 patents)

Product Overview

CID 91983 (CAS 56031-79-9), with molecular formula C10H16O and molecular weight 152.12 g/mol. IUPAC: 1,5-dimethyl-9-oxabicyclo[6.1.0]non-4-ene.

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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 CID 91983

XLogP
2.0
TPSA (Topological Polar Surface Area)
12.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
11
Complexity
195.0
Exact Mass
152.12012
Monoisotopic Mass
152.12012
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 CID 91983

The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for CID 91983. With a topological polar surface area (TPSA) of 12.5 Ų, CID 91983 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, CID 91983 has 0 hydrogen bond donor(s) and 1 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 CID 91983?

The CAS number of CID 91983 is 56031-79-9.

What is the molecular formula of CID 91983?

The molecular formula of CID 91983 is C10H16O.

What is the molecular weight of CID 91983?

The molecular weight of CID 91983 is 152.12 g/mol.

Where can I buy CID 91983?

You can request a quote for CID 91983 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for CID 91983?

Yes, KEHONG BIO provides custom synthesis services for CID 91983 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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