非草隆 structure

非草隆

TL;DR: 非草隆 (CAS 101-42-8) is a chemical compound with molecular formula C9H12N2O and molecular weight 164.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

非草隆

1,1-dimethyl-3-phenylurea

Also Known As: FENURON, 1,1-Dimethyl-3-phenylurea, Falisilvan, Dybar, Dibar

CAS: 101-42-8
Molecular Formula C9H12N2O
Molecular Weight 164.09 g/mol
LogP 1.0
Topological Polar Surface Area 32.3 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 1
Exact Mass 164.09496
Heavy Atoms 12
Complexity 151.0
Melting Point 133-134 °C
Density 1.08 at 20 °C/20 °C
Solubility Sol in water 4.8 g/l at room temperature. Moderately sol in acetone and aromatic solvents. sparingly soluble in petroleum oils. /Fenuron trichloroacetate/
Vapor Pressure 0.0000375 [mmHg]

Chemical Identifiers

CAS Number 101-42-8
SMILES CN(C)C(=O)NC1=CC=CC=C1
InChIKey XXOYNJXVWVNOOJ-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 20 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (2305 patents) Analytical Reagents (10 patents) Biotechnology (36 patents) Catalysts (27 patents) Coatings & Adhesives (140 patents) +15 more

Product Overview

非草隆 (CAS 101-42-8), with molecular formula C9H12N2O and molecular weight 164.09 g/mol. IUPAC: 1,1-dimethyl-3-phenylurea.

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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 非草隆

XLogP
1.0
TPSA (Topological Polar Surface Area)
32.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
12
Complexity
151.0
Exact Mass
164.09496
Monoisotopic Mass
164.09496
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 非草隆

The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 非草隆. With a topological polar surface area (TPSA) of 32.3 Ų, 非草隆 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 非草隆 has 1 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 非草隆?

The CAS number of 非草隆 is 101-42-8.

What is the molecular formula of 非草隆?

The molecular formula of 非草隆 is C9H12N2O.

What is the molecular weight of 非草隆?

The molecular weight of 非草隆 is 164.09 g/mol.

Where can I buy 非草隆?

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

Does KEHONG BIO offer custom synthesis for 非草隆?

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

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