Sdehprgmshjnmu-onegzznksa- structure

Sdehprgmshjnmu-onegzznksa-

TL;DR: Sdehprgmshjnmu-onegzznksa- (CAS 19835-71-3) is a chemical compound with molecular formula C4H6Br2 and molecular weight 211.88 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(E)-2,3-dibromobut-2-ene

Also Known As: 2,3-Dibromobut-2-ene, 2,3-Dibromo-2-butene, 2-Butene, 2,3-dibromo-, (E)-2,3-dibromobut-2-ene, (E)-2,3-dibromo-but-2-ene

CAS: 19835-71-3
Molecular Formula C4H6Br2
Molecular Weight 211.88 g/mol
LogP 3.0276
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 0
Exact Mass 211.88364
Heavy Atoms 6
Complexity 55.61727

Chemical Identifiers

CAS Number 19835-71-3
SMILES C/C(=C(/C)\Br)/Br

Product Overview

Sdehprgmshjnmu-onegzznksa- (CAS 19835-71-3), with molecular formula C4H6Br2 and molecular weight 211.88 g/mol. IUPAC: (E)-2,3-dibromobut-2-ene.

🧪
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 Sdehprgmshjnmu-onegzznksa-

XLogP
3.0276
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
0
Heavy Atoms
6
Complexity
55.61727
Exact Mass
211.88364
Monoisotopic Mass
213.88158
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 Sdehprgmshjnmu-onegzznksa-

The XLogP value of 3.0276 indicates that Sdehprgmshjnmu-onegzznksa- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, Sdehprgmshjnmu-onegzznksa- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Sdehprgmshjnmu-onegzznksa- 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 Sdehprgmshjnmu-onegzznksa-?

The CAS number of Sdehprgmshjnmu-onegzznksa- is 19835-71-3.

What is the molecular formula of Sdehprgmshjnmu-onegzznksa-?

The molecular formula of Sdehprgmshjnmu-onegzznksa- is C4H6Br2.

What is the molecular weight of Sdehprgmshjnmu-onegzznksa-?

The molecular weight of Sdehprgmshjnmu-onegzznksa- is 211.88 g/mol.

Where can I buy Sdehprgmshjnmu-onegzznksa-?

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

Does KEHONG BIO offer custom synthesis for Sdehprgmshjnmu-onegzznksa-?

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

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