Chemical Compound (C16H31CoN3O2S2-2) structure

Chemical Compound (C16H31CoN3O2S2-2)

TL;DR: Chemical Compound (C16H31CoN3O2S2-2) (CAS 7167-30-8) is a chemical compound with molecular formula C16H31CoN3O2S2-2 and molecular weight 420.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

cobalt;2-methyl-3-[3-[3-[(3-methyl-3-sulfidobutan-2-ylidene)amino]propylamino]propylimino]butane-2-sulfinate

CAS: 7167-30-8
Molecular Formula C16H31CoN3O2S2-2
Molecular Weight 420.12 g/mol
LogP 2.2587
Topological Polar Surface Area 76.88 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 11
Exact Mass 420.11896
Heavy Atoms 24
Complexity 447.0937

Chemical Identifiers

CAS Number 7167-30-8
SMILES CC(=NCCCNCCCN=C(C)C(C)(C)S(=O)[O-])C(C)(C)[S-].[Co]

Product Overview

Chemical Compound (C16H31CoN3O2S2-2) (CAS 7167-30-8), with molecular formula C16H31CoN3O2S2-2 and molecular weight 420.12 g/mol. IUPAC: cobalt;2-methyl-3-[3-[3-[(3-methyl-3-sulfidobutan-2-ylidene)amino]propylamino]propylimino]butane-2-sulfinate.

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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 Chemical Compound (C16H31CoN3O2S2-2)

XLogP
2.2587
TPSA (Topological Polar Surface Area)
76.88
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
11
Heavy Atoms
24
Complexity
447.0937
Exact Mass
420.11896
Monoisotopic Mass
420.11896
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 Chemical Compound (C16H31CoN3O2S2-2)

The XLogP value of 2.2587 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Chemical Compound (C16H31CoN3O2S2-2). The TPSA of 76.88 Ų falls within the moderate polarity range, balancing permeability and solubility for Chemical Compound (C16H31CoN3O2S2-2). Following Lipinski's Rule of Five, Chemical Compound (C16H31CoN3O2S2-2) has 1 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 Chemical Compound (C16H31CoN3O2S2-2)?

The CAS number of Chemical Compound (C16H31CoN3O2S2-2) is 7167-30-8.

What is the molecular formula of Chemical Compound (C16H31CoN3O2S2-2)?

The molecular formula of Chemical Compound (C16H31CoN3O2S2-2) is C16H31CoN3O2S2-2.

What is the molecular weight of Chemical Compound (C16H31CoN3O2S2-2)?

The molecular weight of Chemical Compound (C16H31CoN3O2S2-2) is 420.12 g/mol.

Where can I buy Chemical Compound (C16H31CoN3O2S2-2)?

You can request a quote for Chemical Compound (C16H31CoN3O2S2-2) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Chemical Compound (C16H31CoN3O2S2-2)?

Yes, KEHONG BIO provides custom synthesis services for Chemical Compound (C16H31CoN3O2S2-2) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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