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8aH-cyclohepta(b)thiophene, 2,4,5,6,7,8-hexahydro-2,2,3-trifluoro- structure
Fine Chemical

8aH-cyclohepta(b)thiophene, 2,4,5,6,7,8-hexahydro-2,2,3-trifluoro-

TL;DR: 8aH-cyclohepta(b)thiophene, 2,4,5,6,7,8-hexahydro-2,2,3-trifluoro- (CAS 101564-08-3) is a chemical compound with molecular formula C9H11F3S and molecular weight 208.05336 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2,2,3-trifluoro-4,5,6,7,8,8a-hexahydrocyclohepta[b]thiophene

Also Known As: NCI60_022362, 2,2,3-Trifluoro-2,4,5,6,7,8-hexahydrocyclohepta(b)thiophene, 2,2,3-trifluoro-4,5,6,7,8,8a-hexahydrocyclohepta[b]thiophene, 8aH-CYCLOHEPTA(b)THIOPHENE, 2,4,5,6,7,8-HEXAHYDRO-2,2,3-TRIFLUORO-, 2,2,3-Trifluoro-4,5,6,7,8,8a-hexahydro-2H-cyclohepta[b]thiophene

CAS Number
101564-08-3
Molecular Formula
C9H11F3S
Molecular Weight
208.05336 g/mol
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Technical Specifications

Molecular FormulaC9H11F3S
Molecular Weight208.05336 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)25.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds0
Exact Mass208.05336 Da
Heavy Atoms13
Complexity247.0
SMILESC1CCC2C(=C(C(S2)(F)F)F)CC1
InChIKeyZYWBGTOSOLVSIJ-UHFFFAOYSA-N

Chemical Property Profile of 8aH-cyclohepta(b)thiophene, 2,4,5,6,7,8-hexahydro-2,2,3-trifluoro-

XLogP
3.1
TPSA (Topological Polar Surface Area)
25.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
0
Heavy Atoms
13
Complexity
247.0
Exact Mass
208.05336
Monoisotopic Mass
208.05336
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 8aH-cyclohepta(b)thiophene, 2,4,5,6,7,8-hexahydro-2,2,3-trifluoro-

The XLogP value of 3.1 indicates that 8aH-cyclohepta(b)thiophene, 2,4,5,6,7,8-hexahydro-2,2,3-trifluoro- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 25.3 Ų, 8aH-cyclohepta(b)thiophene, 2,4,5,6,7,8-hexahydro-2,2,3-trifluoro- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8aH-cyclohepta(b)thiophene, 2,4,5,6,7,8-hexahydro-2,2,3-trifluoro- has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 8aH-cyclohepta(b)thiophene, 2,4,5,6,7,8-hexahydro-2,2,3-trifluoro-?

The CAS number of 8aH-cyclohepta(b)thiophene, 2,4,5,6,7,8-hexahydro-2,2,3-trifluoro- is 101564-08-3.

What is the molecular formula of 8aH-cyclohepta(b)thiophene, 2,4,5,6,7,8-hexahydro-2,2,3-trifluoro-?

The molecular formula of 8aH-cyclohepta(b)thiophene, 2,4,5,6,7,8-hexahydro-2,2,3-trifluoro- is C9H11F3S.

What is the molecular weight of 8aH-cyclohepta(b)thiophene, 2,4,5,6,7,8-hexahydro-2,2,3-trifluoro-?

The molecular weight of 8aH-cyclohepta(b)thiophene, 2,4,5,6,7,8-hexahydro-2,2,3-trifluoro- is 208.05336 g/mol.

Where can I buy 8aH-cyclohepta(b)thiophene, 2,4,5,6,7,8-hexahydro-2,2,3-trifluoro-?

You can request a quote for 8aH-cyclohepta(b)thiophene, 2,4,5,6,7,8-hexahydro-2,2,3-trifluoro- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 8aH-cyclohepta(b)thiophene, 2,4,5,6,7,8-hexahydro-2,2,3-trifluoro-?

Yes, CoreyChem provides custom synthesis services for 8aH-cyclohepta(b)thiophene, 2,4,5,6,7,8-hexahydro-2,2,3-trifluoro- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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