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(3-(1,1-Dioxido-1,2-thiazinan-2-yl)phenyl)(pyrrolidin-1-yl)methanone structure
Fine Chemical

(3-(1,1-Dioxido-1,2-thiazinan-2-yl)phenyl)(pyrrolidin-1-yl)methanone

TL;DR: (3-(1,1-Dioxido-1,2-thiazinan-2-yl)phenyl)(pyrrolidin-1-yl)methanone (CAS 1011955-90-0) is a chemical compound with molecular formula C15H20N2O3S and molecular weight 308.11948 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[3-(1,1-dioxothiazinan-2-yl)phenyl]-pyrrolidin-1-ylmethanone

Also Known As: [3-(1,1-dioxothiazinan-2-yl)phenyl]-pyrrolidin-1-ylmethanone|(3-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl)(pyrrolidin-1-yl)methanone|[3-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl](pyrrolidin-1-yl)methanone|STK656072

CAS Number
1011955-90-0
Molecular Formula
C15H20N2O3S
Molecular Weight
308.11948 g/mol
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Technical Specifications

Molecular FormulaC15H20N2O3S
Molecular Weight308.11948 g/mol
XLogP1.5
Topological Polar Surface Area (TPSA)66.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass308.11948 Da
Heavy Atoms21
Complexity480.0
SMILESC1CCN(C1)C(=O)C2=CC(=CC=C2)N3CCCCS3(=O)=O
InChIKeyWEDNDZNQHXCLLN-UHFFFAOYSA-N

Chemical Property Profile of (3-(1,1-Dioxido-1,2-thiazinan-2-yl)phenyl)(pyrrolidin-1-yl)methanone

XLogP
1.5
TPSA (Topological Polar Surface Area)
66.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
21
Complexity
480.0
Exact Mass
308.11948
Monoisotopic Mass
308.11948
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 (3-(1,1-Dioxido-1,2-thiazinan-2-yl)phenyl)(pyrrolidin-1-yl)methanone

The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (3-(1,1-Dioxido-1,2-thiazinan-2-yl)phenyl)(pyrrolidin-1-yl)methanone. The TPSA of 66.1 Ų falls within the moderate polarity range, balancing permeability and solubility for (3-(1,1-Dioxido-1,2-thiazinan-2-yl)phenyl)(pyrrolidin-1-yl)methanone. Following Lipinski's Rule of Five, (3-(1,1-Dioxido-1,2-thiazinan-2-yl)phenyl)(pyrrolidin-1-yl)methanone has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (3-(1,1-Dioxido-1,2-thiazinan-2-yl)phenyl)(pyrrolidin-1-yl)methanone?

The CAS number of (3-(1,1-Dioxido-1,2-thiazinan-2-yl)phenyl)(pyrrolidin-1-yl)methanone is 1011955-90-0.

What is the molecular formula of (3-(1,1-Dioxido-1,2-thiazinan-2-yl)phenyl)(pyrrolidin-1-yl)methanone?

The molecular formula of (3-(1,1-Dioxido-1,2-thiazinan-2-yl)phenyl)(pyrrolidin-1-yl)methanone is C15H20N2O3S.

What is the molecular weight of (3-(1,1-Dioxido-1,2-thiazinan-2-yl)phenyl)(pyrrolidin-1-yl)methanone?

The molecular weight of (3-(1,1-Dioxido-1,2-thiazinan-2-yl)phenyl)(pyrrolidin-1-yl)methanone is 308.11948 g/mol.

Where can I buy (3-(1,1-Dioxido-1,2-thiazinan-2-yl)phenyl)(pyrrolidin-1-yl)methanone?

You can request a quote for (3-(1,1-Dioxido-1,2-thiazinan-2-yl)phenyl)(pyrrolidin-1-yl)methanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (3-(1,1-Dioxido-1,2-thiazinan-2-yl)phenyl)(pyrrolidin-1-yl)methanone?

Yes, CoreyChem provides custom synthesis services for (3-(1,1-Dioxido-1,2-thiazinan-2-yl)phenyl)(pyrrolidin-1-yl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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