RefChem:384887 structure

RefChem:384887

TL;DR: RefChem:384887 (CAS 97817-08-8) is a chemical compound with molecular formula C9H14N6OS and molecular weight 254.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(diaminomethylideneamino)-N-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-5-carboxamide

Also Known As: Thiazolo(5,4-c)pyridine-5(4H)-carboxamide, 6,7-dihydro-2-((aminoiminomethyl)amino)-N-methyl-, 2-Guanidino-5-(N-methylcarbamoyl)-4,5,6,7-tetrahydrothiazolo(5,4-c)pyridine, 4,5,6,7-Tetrahydro-2-guanidino-N-methylthiazolo(5,4-c)pyridine-5-carboxamide, 6,7-Dihydro-2-((aminoiminomethyl)amino)-N-methylthiazolo(5,4-c)pyridine-5(4H)-carboxamide, 2-(diaminomethylideneamino)-N-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-5-carboxamide

CAS: 97817-08-8
Molecular Formula C9H14N6OS
Molecular Weight 254.09 g/mol
LogP -0.2545
Topological Polar Surface Area 109.63 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 4
Rotatable Bonds 1
Exact Mass 254.09499
Heavy Atoms 17
Complexity 464.05118

Chemical Identifiers

CAS Number 97817-08-8
SMILES CNC(=O)N1CCC2=C(C1)SC(=N2)N=C(N)N

Product Overview

RefChem:384887 (CAS 97817-08-8), with molecular formula C9H14N6OS and molecular weight 254.09 g/mol. IUPAC: 2-(diaminomethylideneamino)-N-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-5-carboxamide.

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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 RefChem:384887

XLogP
-0.2545
TPSA (Topological Polar Surface Area)
109.63
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
17
Complexity
464.05118
Exact Mass
254.09499
Monoisotopic Mass
254.09499
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 RefChem:384887

The XLogP value of -0.2545 indicates that RefChem:384887 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 109.63 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:384887. Following Lipinski's Rule of Five, RefChem:384887 has 3 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 RefChem:384887?

The CAS number of RefChem:384887 is 97817-08-8.

What is the molecular formula of RefChem:384887?

The molecular formula of RefChem:384887 is C9H14N6OS.

What is the molecular weight of RefChem:384887?

The molecular weight of RefChem:384887 is 254.09 g/mol.

Where can I buy RefChem:384887?

You can request a quote for RefChem:384887 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:384887?

Yes, KEHONG BIO provides custom synthesis services for RefChem:384887 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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