SDCCGSBI-0660501.P001 structure

SDCCGSBI-0660501.P001

TL;DR: SDCCGSBI-0660501.P001 (CAS 325778-94-7) is a chemical compound with molecular formula C14H11BrN6S2 and molecular weight 405.97 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5-bromo-3-methyl-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]imidazo[2,1-b][1,3]thiazole

Also Known As: SDCCGSBI-0660501.P001, AF-399/14475031, 5-bromo-3-methyl-6-(((1-phenyl-1H-tetrazol-5-yl)thio)methyl)imidazo[2,1-b]thiazole, 5-bromo-3-methyl-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]imidazo[2,1-b][1,3]thiazole, (5-bromo-3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl 1-phenyl-1H-tetraazol-5-yl sulfide

CAS: 325778-94-7
Molecular Formula C14H11BrN6S2
Molecular Weight 405.97 g/mol
LogP 3.73472
Topological Polar Surface Area 60.9 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 405.967
Heavy Atoms 23
Complexity 958.39075

Chemical Identifiers

CAS Number 325778-94-7
SMILES CC1=CSC2=NC(=C(N12)Br)CSC3=NN=NN3C4=CC=CC=C4

Product Overview

SDCCGSBI-0660501.P001 (CAS 325778-94-7), with molecular formula C14H11BrN6S2 and molecular weight 405.97 g/mol. IUPAC: 5-bromo-3-methyl-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]imidazo[2,1-b][1,3]thiazole.

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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 SDCCGSBI-0660501.P001

XLogP
3.73472
TPSA (Topological Polar Surface Area)
60.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
23
Complexity
958.39075
Exact Mass
405.967
Monoisotopic Mass
405.967
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 SDCCGSBI-0660501.P001

The XLogP value of 3.73472 indicates that SDCCGSBI-0660501.P001 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 60.9 Ų falls within the moderate polarity range, balancing permeability and solubility for SDCCGSBI-0660501.P001. Following Lipinski's Rule of Five, SDCCGSBI-0660501.P001 has 0 hydrogen bond donor(s) and 6 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 SDCCGSBI-0660501.P001?

The CAS number of SDCCGSBI-0660501.P001 is 325778-94-7.

What is the molecular formula of SDCCGSBI-0660501.P001?

The molecular formula of SDCCGSBI-0660501.P001 is C14H11BrN6S2.

What is the molecular weight of SDCCGSBI-0660501.P001?

The molecular weight of SDCCGSBI-0660501.P001 is 405.97 g/mol.

Where can I buy SDCCGSBI-0660501.P001?

You can request a quote for SDCCGSBI-0660501.P001 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for SDCCGSBI-0660501.P001?

Yes, KEHONG BIO provides custom synthesis services for SDCCGSBI-0660501.P001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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