BAS 00758711 structure

BAS 00758711

TL;DR: BAS 00758711 (CAS 89607-38-5) is a chemical compound with molecular formula C14H11ClN4O and molecular weight 286.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-amino-4-(2-chlorophenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Also Known As: BAS 00758711, J2.846.931D, J3.328.439J, 6-amino-4-(2-chlorophenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, 6-AMINO-4-(2-CHLOROPHENYL)-3-METHYL-2H,4H-PYRANO[2,3-C]PYRAZOLE-5-CARBONITRILE

CAS: 89607-38-5
Molecular Formula C14H11ClN4O
Molecular Weight 286.06 g/mol
LogP 2.5897
Topological Polar Surface Area 87.72 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 1
Exact Mass 286.06213
Heavy Atoms 20
Complexity 756.77466

Chemical Identifiers

CAS Number 89607-38-5
SMILES CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=CC=C3Cl

Product Overview

BAS 00758711 (CAS 89607-38-5), with molecular formula C14H11ClN4O and molecular weight 286.06 g/mol. IUPAC: 6-amino-4-(2-chlorophenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile.

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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 BAS 00758711

XLogP
2.5897
TPSA (Topological Polar Surface Area)
87.72
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
20
Complexity
756.77466
Exact Mass
286.06213
Monoisotopic Mass
286.06213
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 BAS 00758711

The XLogP value of 2.5897 suggests moderate lipophilicity, balancing water solubility and membrane permeability for BAS 00758711. The TPSA of 87.72 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 00758711. Following Lipinski's Rule of Five, BAS 00758711 has 2 hydrogen bond donor(s) and 4 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 BAS 00758711?

The CAS number of BAS 00758711 is 89607-38-5.

What is the molecular formula of BAS 00758711?

The molecular formula of BAS 00758711 is C14H11ClN4O.

What is the molecular weight of BAS 00758711?

The molecular weight of BAS 00758711 is 286.06 g/mol.

Where can I buy BAS 00758711?

You can request a quote for BAS 00758711 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 00758711?

Yes, KEHONG BIO provides custom synthesis services for BAS 00758711 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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