CAS No.395664-58-1,2-Thiophenecarboxylic acid, 4,5-dibromo-3-fluoro-, methyl ester Suppliers

Products Categories

Pharmaceutical (11)
Organic Chemicals (4)
Others (2)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	395664-58-1
Name:	2-Thiophenecarboxylic acid, 4,5-dibromo-3-fluoro-, methyl ester
Article Data:	3

Formula:	C₆H₃Br₂FO₂S
Molecular Weight:	317.961
Synonyms:	4,5-Dibromo-3-fluorothiophene-2-carboxylicacid methyl ester;Methyl 4,5-dibromo-3-fluoro-2-thiophenecarboxylate;
EINECS:	200-258-5
Density:	2.072 g/cm³
Boiling Point:	311.6 °C at 760 mmHg
Flash Point:	142.2 °C
PSA:	54.54000
LogP:	3.19880

Country:
- China (Mainland)(18)
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:17 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 395664-58-1

Specification

The 2-Thiophenecarboxylicacid, 4,5-dibromo-3-fluoro-, methyl ester, with the CAS registry number 395664-58-1, is also known as 4,5-Dibromo-3-fluoro-2-thiophenecarboxylic acid methyl ester. This chemical's molecular formula is C₆H₃Br₂FO₂S and molecular weight is 317.96. What's more, its systematic name is Methyl 4,5-dibromo-3-fluorothiophene-2-carboxylate.

Physical properties of 2-Thiophenecarboxylicacid, 4,5-dibromo-3-fluoro-, methyl ester are: (1)ACD/LogP: 2.72; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.71; (4)ACD/LogD (pH 7.4): 2.71; (5)ACD/BCF (pH 5.5): 68.13; (6)ACD/BCF (pH 7.4): 68.13; (7)ACD/KOC (pH 5.5): 714.35; (8)ACD/KOC (pH 7.4): 714.35; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 54.54 Å²; (13)Index of Refraction: 1.59; (14)Molar Refractivity: 51.78 cm³; (15)Molar Volume: 153.3 cm³; (16)Polarizability: 20.52×10^-24 cm³; (17)Surface Tension: 47.8 dyne/cm; (18)Density: 2.072 g/cm³; (19)Flash Point: 142.2 °C; (20)Enthalpy of Vaporization: 55.25 kJ/mol; (21)Boiling Point: 311.6 °C at 760 mmHg; (22)Vapour Pressure: 0.000559 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COC(=O)c1c(c(c(s1)Br)Br)F
(2)InChI: InChI=1/C6H3Br2FO2S/c1-11-6(10)4-3(9)2(7)5(8)12-4/h1H3
(3)InChIKey: CUZHIRPKCADYDJ-UHFFFAOYAE