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2H-1-Benzothiopyran-7-sulfonamide, 6-chloro-3,4-dihydro-, 1,1-dioxide structure
Fine Chemical

2H-1-Benzothiopyran-7-sulfonamide, 6-chloro-3,4-dihydro-, 1,1-dioxide

TL;DR: 2H-1-Benzothiopyran-7-sulfonamide, 6-chloro-3,4-dihydro-, 1,1-dioxide (CAS 1084-66-8) is a chemical compound with molecular formula C9H10ClNO4S2 and molecular weight 294.97397 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-chloro-1,1-dioxo-3,4-dihydro-2H-thiochromene-7-sulfonamide

Also Known As: Rescinnamidine, 2',3'-Dihydrorescinnamine, 2H-1-Benzothiopyran-7-sulfonamide, 6-chloro-3,4-dihydro-, 1,1-dioxide, Reserpic acid, methyl ester, 3,4,5-trimethoxyhydrocinnamate, 6-chloro-1,1-dioxo-3,4-dihydro-2H-thiochromene-7-sulfonamide

CAS Number
1084-66-8
Molecular Formula
C9H10ClNO4S2
Molecular Weight
294.97397 g/mol
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Technical Specifications

Molecular FormulaC9H10ClNO4S2
Molecular Weight294.97397 g/mol
XLogP0.7
Topological Polar Surface Area (TPSA)111.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds1
Exact Mass294.97397 Da
Heavy Atoms17
Complexity490.0
SMILESC1CC2=CC(=C(C=C2S(=O)(=O)C1)S(=O)(=O)N)Cl
InChIKeyGRAGXRZKBKQUAI-UHFFFAOYSA-N

Chemical Property Profile of 2H-1-Benzothiopyran-7-sulfonamide, 6-chloro-3,4-dihydro-, 1,1-dioxide

XLogP
0.7
TPSA (Topological Polar Surface Area)
111.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
1
Heavy Atoms
17
Complexity
490.0
Exact Mass
294.97397
Monoisotopic Mass
294.97397
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 2H-1-Benzothiopyran-7-sulfonamide, 6-chloro-3,4-dihydro-, 1,1-dioxide

The XLogP value of 0.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2H-1-Benzothiopyran-7-sulfonamide, 6-chloro-3,4-dihydro-, 1,1-dioxide. The TPSA of 111.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2H-1-Benzothiopyran-7-sulfonamide, 6-chloro-3,4-dihydro-, 1,1-dioxide. Following Lipinski's Rule of Five, 2H-1-Benzothiopyran-7-sulfonamide, 6-chloro-3,4-dihydro-, 1,1-dioxide 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 2H-1-Benzothiopyran-7-sulfonamide, 6-chloro-3,4-dihydro-, 1,1-dioxide?

The CAS number of 2H-1-Benzothiopyran-7-sulfonamide, 6-chloro-3,4-dihydro-, 1,1-dioxide is 1084-66-8.

What is the molecular formula of 2H-1-Benzothiopyran-7-sulfonamide, 6-chloro-3,4-dihydro-, 1,1-dioxide?

The molecular formula of 2H-1-Benzothiopyran-7-sulfonamide, 6-chloro-3,4-dihydro-, 1,1-dioxide is C9H10ClNO4S2.

What is the molecular weight of 2H-1-Benzothiopyran-7-sulfonamide, 6-chloro-3,4-dihydro-, 1,1-dioxide?

The molecular weight of 2H-1-Benzothiopyran-7-sulfonamide, 6-chloro-3,4-dihydro-, 1,1-dioxide is 294.97397 g/mol.

Where can I buy 2H-1-Benzothiopyran-7-sulfonamide, 6-chloro-3,4-dihydro-, 1,1-dioxide?

You can request a quote for 2H-1-Benzothiopyran-7-sulfonamide, 6-chloro-3,4-dihydro-, 1,1-dioxide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2H-1-Benzothiopyran-7-sulfonamide, 6-chloro-3,4-dihydro-, 1,1-dioxide?

Yes, CoreyChem provides custom synthesis services for 2H-1-Benzothiopyran-7-sulfonamide, 6-chloro-3,4-dihydro-, 1,1-dioxide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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