SDCCGMLS-0015763.P002 structure

SDCCGMLS-0015763.P002

TL;DR: SDCCGMLS-0015763.P002 (CAS 354556-72-2) is a chemical compound with molecular formula C16H12N4S and molecular weight 292.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-amino-8-pyridin-3-yl-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7-tetraene-5-carbonitrile

Also Known As: SDCCGMLS-0015763.P002, BAS 07418036, AM-807/14957423, 3-amino-4-(pyridin-3-yl)-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridine-2-carbonitrile, 3-amino-4-(3-pyridinyl)-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridine-2-carbonitrile

CAS: 354556-72-2
Molecular Formula C16H12N4S
Molecular Weight 292.08 g/mol
LogP 3.30088
Topological Polar Surface Area 75.59 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 1
Exact Mass 292.07828
Heavy Atoms 21
Complexity 890.26636

Chemical Identifiers

CAS Number 354556-72-2
SMILES C1CC2=C(C1)N=C3C(=C2C4=CN=CC=C4)C(=C(S3)C#N)N

Product Overview

SDCCGMLS-0015763.P002 (CAS 354556-72-2), with molecular formula C16H12N4S and molecular weight 292.08 g/mol. IUPAC: 6-amino-8-pyridin-3-yl-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7-tetraene-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.
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Chemical Property Profile of SDCCGMLS-0015763.P002

XLogP
3.30088
TPSA (Topological Polar Surface Area)
75.59
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
1
Heavy Atoms
21
Complexity
890.26636
Exact Mass
292.07828
Monoisotopic Mass
292.07828
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 SDCCGMLS-0015763.P002

The XLogP value of 3.30088 indicates that SDCCGMLS-0015763.P002 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 75.59 Ų falls within the moderate polarity range, balancing permeability and solubility for SDCCGMLS-0015763.P002. Following Lipinski's Rule of Five, SDCCGMLS-0015763.P002 has 1 hydrogen bond donor(s) and 5 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 SDCCGMLS-0015763.P002?

The CAS number of SDCCGMLS-0015763.P002 is 354556-72-2.

What is the molecular formula of SDCCGMLS-0015763.P002?

The molecular formula of SDCCGMLS-0015763.P002 is C16H12N4S.

What is the molecular weight of SDCCGMLS-0015763.P002?

The molecular weight of SDCCGMLS-0015763.P002 is 292.08 g/mol.

Where can I buy SDCCGMLS-0015763.P002?

You can request a quote for SDCCGMLS-0015763.P002 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for SDCCGMLS-0015763.P002?

Yes, KEHONG BIO provides custom synthesis services for SDCCGMLS-0015763.P002 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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