胺丙畏 structure

胺丙畏

TL;DR: 胺丙畏 (CAS 31218-83-4) is a chemical compound with molecular formula C10H20NO4PS and molecular weight 281.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

胺丙畏

propan-2-yl 3-[ethylamino(methoxy)phosphinothioyl]oxybut-2-enoate

Also Known As: PROPETAMPHOS, 1-Methylethyl 3-[[(ethylamino)methoxyphosphinothioyl]oxy]-2-butenoate, 3-[Ethylamino phosphinothioyloxy]-2-butenoicacidisopropylester, propan-2-yl 3-[ethylamino(methoxy)phosphinothioyl]oxybut-2-enoate, 3-[Ethylamino(methoxy)phosphinothioyloxy]-2-butenoic acid isopropyl ester

CAS: 31218-83-4
Molecular Formula C10H20NO4PS
Molecular Weight 281.09 g/mol
LogP 2.8
Topological Polar Surface Area 88.9 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 8
Exact Mass 281.08505
Heavy Atoms 17
Complexity 330.0

Chemical Identifiers

CAS Number 31218-83-4
SMILES CCNP(=S)(OC)OC(=CC(=O)OC(C)C)C
InChIKey BZNDWPRGXNILMS-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (17 patents) Pharmaceutical Intermediates (4 patents)

Product Overview

胺丙畏 (CAS 31218-83-4), with molecular formula C10H20NO4PS and molecular weight 281.09 g/mol. IUPAC: propan-2-yl 3-[ethylamino(methoxy)phosphinothioyl]oxybut-2-enoate.

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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 胺丙畏

XLogP
2.8
TPSA (Topological Polar Surface Area)
88.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
17
Complexity
330.0
Exact Mass
281.08505
Monoisotopic Mass
281.08505
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 胺丙畏

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 胺丙畏. The TPSA of 88.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 胺丙畏. Following Lipinski's Rule of Five, 胺丙畏 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 胺丙畏?

The CAS number of 胺丙畏 is 31218-83-4.

What is the molecular formula of 胺丙畏?

The molecular formula of 胺丙畏 is C10H20NO4PS.

What is the molecular weight of 胺丙畏?

The molecular weight of 胺丙畏 is 281.09 g/mol.

Where can I buy 胺丙畏?

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

Does KEHONG BIO offer custom synthesis for 胺丙畏?

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

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