7B-080 structure

7B-080

TL;DR: 7B-080 (CAS 343375-27-9) is a chemical compound with molecular formula C16H18ClN3O and molecular weight 303.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-chloro-N-methyl-N-(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)benzamide

Also Known As: 7B-080, 4-chloro-N-methyl-N-(2-methyl-4,5,6,7-tetrahydro-2H-indazol-3-yl)benzenecarboxamide, 4-chloro-N-methyl-N-(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)benzamide, 4-chloro-N-methyl-N-(2-methyl-4,5,6,7-tetrahydro-2H-indazol-3-yl)benzamide

CAS: 343375-27-9
Molecular Formula C16H18ClN3O
Molecular Weight 303.11 g/mol
LogP 3.2289
Topological Polar Surface Area 38.13 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 303.11383
Heavy Atoms 21
Complexity 675.5757

Chemical Identifiers

CAS Number 343375-27-9
SMILES CN1C(=C2CCCCC2=N1)N(C)C(=O)C3=CC=C(C=C3)Cl

Product Overview

7B-080 (CAS 343375-27-9), with molecular formula C16H18ClN3O and molecular weight 303.11 g/mol. IUPAC: 4-chloro-N-methyl-N-(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)benzamide.

🧪
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 7B-080

XLogP
3.2289
TPSA (Topological Polar Surface Area)
38.13
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
21
Complexity
675.5757
Exact Mass
303.11383
Monoisotopic Mass
303.11383
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 7B-080

The XLogP value of 3.2289 indicates that 7B-080 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.13 Ų, 7B-080 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7B-080 has 0 hydrogen bond donor(s) and 2 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 7B-080?

The CAS number of 7B-080 is 343375-27-9.

What is the molecular formula of 7B-080?

The molecular formula of 7B-080 is C16H18ClN3O.

What is the molecular weight of 7B-080?

The molecular weight of 7B-080 is 303.11 g/mol.

Where can I buy 7B-080?

You can request a quote for 7B-080 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 7B-080?

Yes, KEHONG BIO provides custom synthesis services for 7B-080 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?