RefChem:1096816 structure

RefChem:1096816

TL;DR: RefChem:1096816 (CAS 171199-17-0) is a chemical compound with molecular formula C8H15CaCl3N2O2 and molecular weight 315.98 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

calcium;[(Z)-1-chloropropylideneamino] N,N-diethylcarbamate;dichloride

Also Known As: N-(((Diethylamino)carbonyl)oxy)propanimidoyl chloride compd. with calcium chloride (1:1), Propanimidoyl chloride, N-(((diethylamino)carbonyl)oxy)-, compd. with calcium chloride (1:1), RefChem:1096816

CAS: 171199-17-0
Molecular Formula C8H15CaCl3N2O2
Molecular Weight 315.98 g/mol
LogP -3.9457
Topological Polar Surface Area 41.9 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 315.9825
Heavy Atoms 16
Complexity 201.72244

Chemical Identifiers

CAS Number 171199-17-0
SMILES CC/C(=N/OC(=O)N(CC)CC)/Cl.[Cl-].[Cl-].[Ca+2]

Product Overview

RefChem:1096816 (CAS 171199-17-0), with molecular formula C8H15CaCl3N2O2 and molecular weight 315.98 g/mol. IUPAC: calcium;[(Z)-1-chloropropylideneamino] N,N-diethylcarbamate;dichloride.

🧪
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:1096816

XLogP
-3.9457
TPSA (Topological Polar Surface Area)
41.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
16
Complexity
201.72244
Exact Mass
315.9825
Monoisotopic Mass
315.9825
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:1096816

The XLogP value of -3.9457 indicates that RefChem:1096816 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 41.9 Ų, RefChem:1096816 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1096816 has 0 hydrogen bond donor(s) and 3 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:1096816?

The CAS number of RefChem:1096816 is 171199-17-0.

What is the molecular formula of RefChem:1096816?

The molecular formula of RefChem:1096816 is C8H15CaCl3N2O2.

What is the molecular weight of RefChem:1096816?

The molecular weight of RefChem:1096816 is 315.98 g/mol.

Where can I buy RefChem:1096816?

You can request a quote for RefChem:1096816 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1096816?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1096816 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?