N-Hexadecylhydrazinecarbothioamide structure

N-Hexadecylhydrazinecarbothioamide

TL;DR: N-Hexadecylhydrazinecarbothioamide (CAS 6278-81-5) is a chemical compound with molecular formula C17H37N3S and molecular weight 315.27 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-amino-3-hexadecylthiourea

Also Known As: 1-amino-3-hexadecylthiourea, 1-amino-3-hexadecyl-thiourea, N-Hexadecylhydrazinecarbothioamide

CAS: 6278-81-5
Molecular Formula C17H37N3S
Molecular Weight 315.27 g/mol
LogP 4.8055
Topological Polar Surface Area 50.08 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 2
Rotatable Bonds 15
Exact Mass 315.2708
Heavy Atoms 21
Complexity 222.08076

Chemical Identifiers

CAS Number 6278-81-5
SMILES CCCCCCCCCCCCCCCCNC(=S)NN

Product Overview

N-Hexadecylhydrazinecarbothioamide (CAS 6278-81-5), with molecular formula C17H37N3S and molecular weight 315.27 g/mol. IUPAC: 1-amino-3-hexadecylthiourea.

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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 N-Hexadecylhydrazinecarbothioamide

XLogP
4.8055
TPSA (Topological Polar Surface Area)
50.08
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
2
Rotatable Bonds
15
Heavy Atoms
21
Complexity
222.08076
Exact Mass
315.2708
Monoisotopic Mass
315.2708
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 N-Hexadecylhydrazinecarbothioamide

The XLogP value of 4.8055 indicates that N-Hexadecylhydrazinecarbothioamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.08 Ų, N-Hexadecylhydrazinecarbothioamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-Hexadecylhydrazinecarbothioamide has 3 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 N-Hexadecylhydrazinecarbothioamide?

The CAS number of N-Hexadecylhydrazinecarbothioamide is 6278-81-5.

What is the molecular formula of N-Hexadecylhydrazinecarbothioamide?

The molecular formula of N-Hexadecylhydrazinecarbothioamide is C17H37N3S.

What is the molecular weight of N-Hexadecylhydrazinecarbothioamide?

The molecular weight of N-Hexadecylhydrazinecarbothioamide is 315.27 g/mol.

Where can I buy N-Hexadecylhydrazinecarbothioamide?

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

Does KEHONG BIO offer custom synthesis for N-Hexadecylhydrazinecarbothioamide?

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

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