Mcuwznksrnvojo-uhfffaoysa- structure

Mcuwznksrnvojo-uhfffaoysa-

TL;DR: Mcuwznksrnvojo-uhfffaoysa- (CAS 76916-60-4) is a chemical compound with molecular formula C12H13N and molecular weight 171.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-methyl-2-prop-2-enyl-1H-indole

Also Known As: 2-Allyl-3-methyl-1H-indole, MCUWZNKSRNVOJO-UHFFFAOYSA-, 3-methyl-2-prop-2-enyl-1H-indole, 1H-Indole, 3-methyl-2-(2-propen-1-yl)-, 3-methyl-2-(prop-2-en-1-yl)-1H-indole

CAS: 76916-60-4
Molecular Formula C12H13N
Molecular Weight 171.10 g/mol
LogP 3.20482
Topological Polar Surface Area 15.79 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 0
Rotatable Bonds 2
Exact Mass 171.1048
Heavy Atoms 13
Complexity 437.32126

Chemical Identifiers

CAS Number 76916-60-4
SMILES CC1=C(NC2=CC=CC=C12)CC=C

Product Overview

Mcuwznksrnvojo-uhfffaoysa- (CAS 76916-60-4), with molecular formula C12H13N and molecular weight 171.10 g/mol. IUPAC: 3-methyl-2-prop-2-enyl-1H-indole.

🧪
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 Mcuwznksrnvojo-uhfffaoysa-

XLogP
3.20482
TPSA (Topological Polar Surface Area)
15.79
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
0
Rotatable Bonds
2
Heavy Atoms
13
Complexity
437.32126
Exact Mass
171.1048
Monoisotopic Mass
171.1048
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 Mcuwznksrnvojo-uhfffaoysa-

The XLogP value of 3.20482 indicates that Mcuwznksrnvojo-uhfffaoysa- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 15.79 Ų, Mcuwznksrnvojo-uhfffaoysa- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Mcuwznksrnvojo-uhfffaoysa- has 1 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 Mcuwznksrnvojo-uhfffaoysa-?

The CAS number of Mcuwznksrnvojo-uhfffaoysa- is 76916-60-4.

What is the molecular formula of Mcuwznksrnvojo-uhfffaoysa-?

The molecular formula of Mcuwznksrnvojo-uhfffaoysa- is C12H13N.

What is the molecular weight of Mcuwznksrnvojo-uhfffaoysa-?

The molecular weight of Mcuwznksrnvojo-uhfffaoysa- is 171.10 g/mol.

Where can I buy Mcuwznksrnvojo-uhfffaoysa-?

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

Does KEHONG BIO offer custom synthesis for Mcuwznksrnvojo-uhfffaoysa-?

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

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