CAS No.1131770-46-1,2-(2-Chloro-5-iodine benzyl)-5-(3-(6-fluoro-pyridyl)) thiophene Suppliers

Products Categories

Pharmaceutical (21)
Organic Chemicals (7)
Reagent (2)
Others (2)

Basic Information

Molecular Structure:
CAS No.:	1131770-46-1
Name:	2-(2-Chloro-5-iodine benzyl)-5-(3-(6-fluoro-pyridyl)) thiophene

Formula:	C₁₆H₁₀ClFINS
Molecular Weight:	429.684
Synonyms:	5-(5-(2-Chloro-5-iodobenzyl)thiophen-2-yl)-2-fluoropyridine;5-[5-[(2-chloro-5-iodophenyl)methyl]thiophen-2-yl]-2-fluoropyridine;2-(2-Chloro-5-iodinebenzyl)-5-(3-(6-fluoropyridyl))thiophene;
Density:	1.685 g/cm³
Boiling Point:	482.879 °C at 760 mmHg
Flash Point:	245.837 °C
PSA:	41.13000
LogP:	5.79800

Country:
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:32 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 1131770-46-1

Specification

This chemical is called 2-(2-Chloro-5-iodine benzyl)-5-(3-(6-fluoro-pyridyl)) thiophene, and its systematic name is 5-[5-[(2-chloro-5-iodo-phenyl)methyl]-2-thienyl]-2-fluoro-pyridine. With the molecular formula of C₁₆H₁₀ClFINS, its molecular weight is 429.68. The CAS registry number of this chemical is 1131770-46-1.

Other characteristics of the 2-(2-Chloro-5-iodine benzyl)-5-(3-(6-fluoro-pyridyl)) thiophene can be summarised as followings: (1)ACD/LogP: 6.12; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.119; (4)ACD/LogD (pH 7.4): 6.119; (5)ACD/BCF (pH 5.5): 26326.578; (6)ACD/BCF (pH 7.4): 26326.578; (7)ACD/KOC (pH 5.5): 50781.234; (8)ACD/KOC (pH 7.4): 50781.234; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 41.13 Å²; (13)Index of Refraction: 1.662; (14)Molar Refractivity: 94.43 cm³; (15)Molar Volume: 255.056 cm³; (16)Polarizability: 37.435×10^-24cm³; (17)Surface Tension: 52.817 dyne/cm; (18)Density: 1.685 g/cm³; (19)Flash Point: 245.837 °C; (20)Enthalpy of Vaporization: 71.938 kJ/mol; (21)Boiling Point: 482.879 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: c1cc(c(cc1I)Cc2ccc(s2)c3ccc(nc3)F)Cl
2.InChI: InChI=1/C16H10ClFINS/c17-14-4-2-12(19)7-11(14)8-13-3-5-15(21-13)10-1-6-16(18)20-9-10/h1-7,9H,8H2
3.InChIKey: QMWRODWMUFMTIX-UHFFFAOYAO