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(4S)-6-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-amine structure
Fine Chemical

(4S)-6-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-amine

TL;DR: (4S)-6-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-amine (CAS 1228571-54-7) is a chemical compound with molecular formula C9H10FNS and molecular weight 183.0518 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(4S)-6-fluoro-3,4-dihydro-2H-thiochromen-4-amine

Also Known As: (4R)-6-fluorothiochroman-4-amine, (4S)-6-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-amine, (4S)-6-fluoro-3,4-dihydro-2H-thiochromen-4-amine

CAS Number
1228571-54-7
Molecular Formula
C9H10FNS
Molecular Weight
183.0518 g/mol
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Technical Specifications

Molecular FormulaC9H10FNS
Molecular Weight183.0518 g/mol
XLogP1.6
Topological Polar Surface Area (TPSA)51.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds0
Exact Mass183.0518 Da
Heavy Atoms12
Complexity165.0
SMILESC1CSC2=C([C@H]1N)C=C(C=C2)F
InChIKeyMMNJIDRWJPJNRL-QMMMGPOBSA-N

Chemical Property Profile of (4S)-6-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-amine

XLogP
1.6
TPSA (Topological Polar Surface Area)
51.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
0
Heavy Atoms
12
Complexity
165.0
Exact Mass
183.0518
Monoisotopic Mass
183.0518
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 (4S)-6-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-amine

The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (4S)-6-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-amine. With a topological polar surface area (TPSA) of 51.3 Ų, (4S)-6-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (4S)-6-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-amine has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (4S)-6-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-amine?

The CAS number of (4S)-6-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-amine is 1228571-54-7.

What is the molecular formula of (4S)-6-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-amine?

The molecular formula of (4S)-6-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-amine is C9H10FNS.

What is the molecular weight of (4S)-6-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-amine?

The molecular weight of (4S)-6-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-amine is 183.0518 g/mol.

Where can I buy (4S)-6-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-amine?

You can request a quote for (4S)-6-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (4S)-6-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-amine?

Yes, CoreyChem provides custom synthesis services for (4S)-6-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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