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Methyl 2-[(3Z)-2-oxo-3,4-dihydro-2H-1,4-benzothiazin-3-ylidene]acetate structure
Fine Chemical

Methyl 2-[(3Z)-2-oxo-3,4-dihydro-2H-1,4-benzothiazin-3-ylidene]acetate

TL;DR: Methyl 2-[(3Z)-2-oxo-3,4-dihydro-2H-1,4-benzothiazin-3-ylidene]acetate (CAS 1257269-07-0) is a chemical compound with molecular formula C11H9NO3S and molecular weight 235.03032 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

methyl (2Z)-2-(2-oxo-4H-1,4-benzothiazin-3-ylidene)acetate

Also Known As: J3.599.747D, methyl (2Z)-2-(2-oxo-4H-1,4-benzothiazin-3-ylidene)acetate, METHYL 2-[(3Z)-2-OXO-3,4-DIHYDRO-2H-1,4-BENZOTHIAZIN-3-YLIDENE]ACETATE, (Z)-methyl 2-(2-oxo-2H-benzo[b][1,4]thiazin-3(4H)-ylidene)acetate, 2-((Z)-2-Oxo-2,3-dihydro-4H-1,4-benzothiazine-3-ylidene)acetic acid methyl ester

CAS Number
1257269-07-0
Molecular Formula
C11H9NO3S
Molecular Weight
235.03032 g/mol
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Technical Specifications

Molecular FormulaC11H9NO3S
Molecular Weight235.03032 g/mol
XLogP2.1
Topological Polar Surface Area (TPSA)80.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds2
Exact Mass235.03032 Da
Heavy Atoms16
Complexity340.0
SMILESCOC(=O)/C=C\1/C(=O)SC2=CC=CC=C2N1
InChIKeyVGBWLEISWLDUGT-VURMDHGXSA-N

Chemical Property Profile of Methyl 2-[(3Z)-2-oxo-3,4-dihydro-2H-1,4-benzothiazin-3-ylidene]acetate

XLogP
2.1
TPSA (Topological Polar Surface Area)
80.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
16
Complexity
340.0
Exact Mass
235.03032
Monoisotopic Mass
235.03032
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 Methyl 2-[(3Z)-2-oxo-3,4-dihydro-2H-1,4-benzothiazin-3-ylidene]acetate

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Methyl 2-[(3Z)-2-oxo-3,4-dihydro-2H-1,4-benzothiazin-3-ylidene]acetate. The TPSA of 80.7 Ų falls within the moderate polarity range, balancing permeability and solubility for Methyl 2-[(3Z)-2-oxo-3,4-dihydro-2H-1,4-benzothiazin-3-ylidene]acetate. Following Lipinski's Rule of Five, Methyl 2-[(3Z)-2-oxo-3,4-dihydro-2H-1,4-benzothiazin-3-ylidene]acetate 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 Methyl 2-[(3Z)-2-oxo-3,4-dihydro-2H-1,4-benzothiazin-3-ylidene]acetate?

The CAS number of Methyl 2-[(3Z)-2-oxo-3,4-dihydro-2H-1,4-benzothiazin-3-ylidene]acetate is 1257269-07-0.

What is the molecular formula of Methyl 2-[(3Z)-2-oxo-3,4-dihydro-2H-1,4-benzothiazin-3-ylidene]acetate?

The molecular formula of Methyl 2-[(3Z)-2-oxo-3,4-dihydro-2H-1,4-benzothiazin-3-ylidene]acetate is C11H9NO3S.

What is the molecular weight of Methyl 2-[(3Z)-2-oxo-3,4-dihydro-2H-1,4-benzothiazin-3-ylidene]acetate?

The molecular weight of Methyl 2-[(3Z)-2-oxo-3,4-dihydro-2H-1,4-benzothiazin-3-ylidene]acetate is 235.03032 g/mol.

Where can I buy Methyl 2-[(3Z)-2-oxo-3,4-dihydro-2H-1,4-benzothiazin-3-ylidene]acetate?

You can request a quote for Methyl 2-[(3Z)-2-oxo-3,4-dihydro-2H-1,4-benzothiazin-3-ylidene]acetate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Methyl 2-[(3Z)-2-oxo-3,4-dihydro-2H-1,4-benzothiazin-3-ylidene]acetate?

Yes, CoreyChem provides custom synthesis services for Methyl 2-[(3Z)-2-oxo-3,4-dihydro-2H-1,4-benzothiazin-3-ylidene]acetate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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