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Home > Products >  Canagliflozin intermediates 2-(4-Fluorophenyl)thiophene

Canagliflozin intermediates 2-(4-Fluorophenyl)thiophene CAS NO.58861-48-6

  • FOB Price: USD: 200.00-200.00 /Metric Ton Get Latest Price
  • Min.Order: 100 Gram
  • Payment Terms: L/C,T/T
  • Available Specifications:

    HPLC>98% (1-100)Metric Ton

  • Product Details


  • Canagliflozin CAS No.842133-18-0
  • Invokana
  • 2-(4-Fluorophenyl)thiophene Hebei Maison

Quick Details

  • ProName: Canagliflozin intermediates 2-(4-Fluor...
  • CasNo: 58861-48-6
  • Appearance: off-white powder
  • Application: canagliflozin intermediates
  • DeliveryTime: goods in stock
  • PackAge: 20kg/drum or on request
  • Port: Tianjin
  • ProductionCapacity: 5 Metric Ton/Month
  • Purity: HPLC>98%
  • Storage: dry and avoid sunshine
  • Transportation: on request
  • LimitNum: 100 Gram


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Chemical Name:  2-(4-Fluorophenyl)thiophene 
CAS No.58861-48-6 
Purity: HPLC>98.0% 
Appearance: off-white powder 
Application: Canagliflozin intermediates, pharmaceutical intermediates 
Packing: 25kg/drum 

The 2-(4-Fluorophenyl)thiophene with the CAS number 58861-48-6 is also called Thiophene,2-(4-fluorophenyl)-. Its molecular formula is C10H7FS. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the 2-(4-Fluorophenyl)thiophene are: (1)ACD/LogP: 3.83; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4; (4)ACD/LogD (pH 7.4): 4; (5)ACD/BCF (pH 5.5): 391; (6)ACD/BCF (pH 7.4): 391; (7)ACD/KOC (pH 5.5): 2497; (8)ACD/KOC (pH 7.4): 2497; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 28.24 Å2; (13)Index of Refraction: 1.578; (14)Molar Refractivity: 49.223 cm3; (15)Molar Volume: 148.407 cm3; (16)Polarizability: 19.513×10-24cm3; (17)Surface Tension: 39.02 dyne/cm; (18)Enthalpy of Vaporization: 46.986 kJ/mol; (19)Vapour Pressure: 0.031 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc(cc1)c2cccs2
(2)InChI: InChI=1/C10H7FS/c11-9-5-3-8(4-6-9)10-2-1-7-12-10/h1-7H

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