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p,p'-Bis(1-azirinyl)-N-(3-methoxypropyl)phosphinothioic amide structure
Fine Chemical

p,p'-Bis(1-azirinyl)-N-(3-methoxypropyl)phosphinothioic amide

TL;DR: p,p'-Bis(1-azirinyl)-N-(3-methoxypropyl)phosphinothioic amide (CAS 13687-10-0) is a chemical compound with molecular formula C8H18N3OPS and molecular weight 235.09082 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[bis(aziridin-1-yl)phosphinothioyl]-3-methoxypropan-1-amine

Also Known As: Thioampac, Thio ampac, NCIOpen2_003110, Phosphinothioic amide, P,P-bis(1-aziridinyl)-N-(3-methoxypropyl)-, AI3-50981

CAS Number
13687-10-0
Molecular Formula
C8H18N3OPS
Molecular Weight
235.09082 g/mol
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Technical Specifications

Molecular FormulaC8H18N3OPS
Molecular Weight235.09082 g/mol
XLogP1.1
Topological Polar Surface Area (TPSA)59.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds7
Exact Mass235.09082 Da
Heavy Atoms14
Complexity227.0
SMILESCOCCCNP(=S)(N1CC1)N2CC2
InChIKeyOHWSJCMFFZZEAZ-UHFFFAOYSA-N

Chemical Property Profile of p,p'-Bis(1-azirinyl)-N-(3-methoxypropyl)phosphinothioic amide

XLogP
1.1
TPSA (Topological Polar Surface Area)
59.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
14
Complexity
227.0
Exact Mass
235.09082
Monoisotopic Mass
235.09082
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 p,p'-Bis(1-azirinyl)-N-(3-methoxypropyl)phosphinothioic amide

The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for p,p'-Bis(1-azirinyl)-N-(3-methoxypropyl)phosphinothioic amide. With a topological polar surface area (TPSA) of 59.4 Ų, p,p'-Bis(1-azirinyl)-N-(3-methoxypropyl)phosphinothioic amide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, p,p'-Bis(1-azirinyl)-N-(3-methoxypropyl)phosphinothioic amide has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of p,p'-Bis(1-azirinyl)-N-(3-methoxypropyl)phosphinothioic amide?

The CAS number of p,p'-Bis(1-azirinyl)-N-(3-methoxypropyl)phosphinothioic amide is 13687-10-0.

What is the molecular formula of p,p'-Bis(1-azirinyl)-N-(3-methoxypropyl)phosphinothioic amide?

The molecular formula of p,p'-Bis(1-azirinyl)-N-(3-methoxypropyl)phosphinothioic amide is C8H18N3OPS.

What is the molecular weight of p,p'-Bis(1-azirinyl)-N-(3-methoxypropyl)phosphinothioic amide?

The molecular weight of p,p'-Bis(1-azirinyl)-N-(3-methoxypropyl)phosphinothioic amide is 235.09082 g/mol.

Where can I buy p,p'-Bis(1-azirinyl)-N-(3-methoxypropyl)phosphinothioic amide?

You can request a quote for p,p'-Bis(1-azirinyl)-N-(3-methoxypropyl)phosphinothioic amide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for p,p'-Bis(1-azirinyl)-N-(3-methoxypropyl)phosphinothioic amide?

Yes, CoreyChem provides custom synthesis services for p,p'-Bis(1-azirinyl)-N-(3-methoxypropyl)phosphinothioic amide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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