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RefChem:331738 structure
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RefChem:331738

TL;DR: RefChem:331738 (CAS 50479-96-4) is a chemical compound with molecular formula C19H19NO5S and molecular weight 373.0984 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2,2-dimethyl-3H-1-benzofuran-7-yl) N-(1,3-benzodioxol-5-ylsulfanylmethyl)carbamate

Also Known As: Carbamic acid, (1,3-benzodioxol-5-ylthio)methyl-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, (1,3-Benzodioxol-5-ylthio)methylcarbamic acid 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, (2,2-dimethyl-3H-1-benzofuran-7-yl) N-(1,3-benzodioxol-5-ylsulfanylmethyl)carbamate, 2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl {[(2H-1,3-benzodioxol-5-yl)sulfanyl]methyl}carbamate

CAS Number
50479-96-4
Molecular Formula
C19H19NO5S
Molecular Weight
373.0984 g/mol
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Technical Specifications

Molecular FormulaC19H19NO5S
Molecular Weight373.0984 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)91.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds5
Exact Mass373.0984 Da
Heavy Atoms26
Complexity516.0
SMILESCC1(CC2=C(O1)C(=CC=C2)OC(=O)NCSC3=CC4=C(C=C3)OCO4)C
InChIKeyGOPWKQNOSDGKBF-UHFFFAOYSA-N

Chemical Property Profile of RefChem:331738

XLogP
4.4
TPSA (Topological Polar Surface Area)
91.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
26
Complexity
516.0
Exact Mass
373.0984
Monoisotopic Mass
373.0984
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:331738

The XLogP value of 4.4 indicates that RefChem:331738 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 91.3 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:331738. Following Lipinski's Rule of Five, RefChem:331738 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 CAS number of RefChem:331738?

The CAS number of RefChem:331738 is 50479-96-4.

What is the molecular formula of RefChem:331738?

The molecular formula of RefChem:331738 is C19H19NO5S.

What is the molecular weight of RefChem:331738?

The molecular weight of RefChem:331738 is 373.0984 g/mol.

Where can I buy RefChem:331738?

You can request a quote for RefChem:331738 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:331738?

Yes, CoreyChem provides custom synthesis services for RefChem:331738 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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