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4-fluoro-N'-hydroxy-5,6-dimethoxy-1-benzothiophene-2-carboximidamide structure
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4-fluoro-N'-hydroxy-5,6-dimethoxy-1-benzothiophene-2-carboximidamide

TL;DR: 4-fluoro-N'-hydroxy-5,6-dimethoxy-1-benzothiophene-2-carboximidamide (CAS 142648-47-3) is a chemical compound with molecular formula C11H11FN2O3S and molecular weight 270.04745 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-fluoro-N'-hydroxy-5,6-dimethoxy-1-benzothiophene-2-carboximidamide

Also Known As: 4-fluoro-N'-hydroxy-5,6-dimethoxy-1-benzothiophene-2-carboximidamide, 4-fluoro-N//'-hydroxy-5,6-dimethoxy-1-benzothiophene-2-carboximidamide, 4-fluoro-N'-hydroxy-5,6-dimethoxy-benzothiophene-2-carboximidamide, Benzo[b]thiophene-2-carboximidamide, 4-fluoro-N-hydroxy-5,6-dimethoxy-

CAS Number
142648-47-3
Molecular Formula
C11H11FN2O3S
Molecular Weight
270.04745 g/mol
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Technical Specifications

Molecular FormulaC11H11FN2O3S
Molecular Weight270.04745 g/mol
XLogP2.4
Topological Polar Surface Area (TPSA)105.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds3
Exact Mass270.04745 Da
Heavy Atoms18
Complexity331.0
SMILESCOC1=CC2=C(C=C(S2)/C(=N\O)/N)C(=C1OC)F
InChIKeyJHCWLAVFDAPCMI-UHFFFAOYSA-N

Chemical Property Profile of 4-fluoro-N'-hydroxy-5,6-dimethoxy-1-benzothiophene-2-carboximidamide

XLogP
2.4
TPSA (Topological Polar Surface Area)
105.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
18
Complexity
331.0
Exact Mass
270.04745
Monoisotopic Mass
270.04745
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 4-fluoro-N'-hydroxy-5,6-dimethoxy-1-benzothiophene-2-carboximidamide

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-fluoro-N'-hydroxy-5,6-dimethoxy-1-benzothiophene-2-carboximidamide. The TPSA of 105.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-fluoro-N'-hydroxy-5,6-dimethoxy-1-benzothiophene-2-carboximidamide. Following Lipinski's Rule of Five, 4-fluoro-N'-hydroxy-5,6-dimethoxy-1-benzothiophene-2-carboximidamide has 2 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 4-fluoro-N'-hydroxy-5,6-dimethoxy-1-benzothiophene-2-carboximidamide?

The CAS number of 4-fluoro-N'-hydroxy-5,6-dimethoxy-1-benzothiophene-2-carboximidamide is 142648-47-3.

What is the molecular formula of 4-fluoro-N'-hydroxy-5,6-dimethoxy-1-benzothiophene-2-carboximidamide?

The molecular formula of 4-fluoro-N'-hydroxy-5,6-dimethoxy-1-benzothiophene-2-carboximidamide is C11H11FN2O3S.

What is the molecular weight of 4-fluoro-N'-hydroxy-5,6-dimethoxy-1-benzothiophene-2-carboximidamide?

The molecular weight of 4-fluoro-N'-hydroxy-5,6-dimethoxy-1-benzothiophene-2-carboximidamide is 270.04745 g/mol.

Where can I buy 4-fluoro-N'-hydroxy-5,6-dimethoxy-1-benzothiophene-2-carboximidamide?

You can request a quote for 4-fluoro-N'-hydroxy-5,6-dimethoxy-1-benzothiophene-2-carboximidamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-fluoro-N'-hydroxy-5,6-dimethoxy-1-benzothiophene-2-carboximidamide?

Yes, CoreyChem provides custom synthesis services for 4-fluoro-N'-hydroxy-5,6-dimethoxy-1-benzothiophene-2-carboximidamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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