硫化钕 structure

硫化钕

TL;DR: 硫化钕 (CAS 12035-32-4) is a chemical compound with molecular formula C10H12Br2O and molecular weight 305.93 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

硫化钕

1-(1,2-dibromopropyl)-4-methoxybenzene

Also Known As: 1-(1,2-dibromopropyl)-4-methoxybenzene, 1,2-dibromo-1-(4-methoxyphenyl)propane, 1-Methoxy-4-(1,2-dibromopropyl)benzene, Benzene,1-(1,2-dibromopropyl)-4-methoxy-, J1.341.483A

CAS: 12035-32-4
Molecular Formula C10H12Br2O
Molecular Weight 305.93 g/mol
LogP 3.7
Topological Polar Surface Area 9.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 3
Exact Mass 305.92548
Heavy Atoms 13
Complexity 144.0

Chemical Identifiers

CAS Number 12035-32-4
SMILES CC(C(C1=CC=C(C=C1)OC)Br)Br
InChIKey YBNDQTKOLHGZOP-UHFFFAOYSA-N

Product Overview

硫化钕 (CAS 12035-32-4), with molecular formula C10H12Br2O and molecular weight 305.93 g/mol. IUPAC: 1-(1,2-dibromopropyl)-4-methoxybenzene.

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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 硫化钕

XLogP
3.7
TPSA (Topological Polar Surface Area)
9.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
13
Complexity
144.0
Exact Mass
305.92548
Monoisotopic Mass
305.92548
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 硫化钕

The XLogP value of 3.7 indicates that 硫化钕 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 9.2 Ų, 硫化钕 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 硫化钕 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 硫化钕?

The CAS number of 硫化钕 is 12035-32-4.

What is the molecular formula of 硫化钕?

The molecular formula of 硫化钕 is C10H12Br2O.

What is the molecular weight of 硫化钕?

The molecular weight of 硫化钕 is 305.93 g/mol.

Where can I buy 硫化钕?

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

Does KEHONG BIO offer custom synthesis for 硫化钕?

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

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