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RefChem:331693 structure
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RefChem:331693

TL;DR: RefChem:331693 (CAS 50479-95-3) is a chemical compound with molecular formula C19H21NO4S and molecular weight 359.11914 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-(4-methoxyphenyl)sulfanyl-N-methylcarbamate

Also Known As: Carbamic acid, ((4-methoxyphenyl)thio)methyl-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, ((4-Methoxyphenyl)thio)methylcarbamic acid 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, (2,2-dimethyl-3H-1-benzofuran-7-yl) N-(4-methoxyphenyl)sulfanyl-N-methylcarbamate, 2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl [(4-methoxyphenyl)sulfanyl](methyl)carbamate, BRN 1400263

CAS Number
50479-95-3
Molecular Formula
C19H21NO4S
Molecular Weight
359.11914 g/mol
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Technical Specifications

Molecular FormulaC19H21NO4S
Molecular Weight359.11914 g/mol
XLogP4.5
Topological Polar Surface Area (TPSA)73.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass359.11914 Da
Heavy Atoms25
Complexity464.0
SMILESCC1(CC2=C(O1)C(=CC=C2)OC(=O)N(C)SC3=CC=C(C=C3)OC)C
InChIKeyZTWQRJRDZNARHT-UHFFFAOYSA-N

Chemical Property Profile of RefChem:331693

XLogP
4.5
TPSA (Topological Polar Surface Area)
73.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
25
Complexity
464.0
Exact Mass
359.11914
Monoisotopic Mass
359.11914
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:331693

The XLogP value of 4.5 indicates that RefChem:331693 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 73.3 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:331693. Following Lipinski's Rule of Five, RefChem:331693 has 0 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 RefChem:331693?

The CAS number of RefChem:331693 is 50479-95-3.

What is the molecular formula of RefChem:331693?

The molecular formula of RefChem:331693 is C19H21NO4S.

What is the molecular weight of RefChem:331693?

The molecular weight of RefChem:331693 is 359.11914 g/mol.

Where can I buy RefChem:331693?

You can request a quote for RefChem:331693 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:331693?

Yes, CoreyChem provides custom synthesis services for RefChem:331693 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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