CAS No.280773-17-3,2-AMino-N-(5-chloropyridin-2-yl)-5-MethoxybenzaMide Suppliers

Products Categories

Pharmaceutical (56)
Organic Chemicals (15)
Others (6)
Reagent (2)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	280773-17-3
Name:	2-AMino-N-(5-chloropyridin-2-yl)-5-MethoxybenzaMide
Article Data:	12

Formula:	C₁₃H₁₂ClN₃O₂
Molecular Weight:	277.71
Synonyms:	2-Amino-N-(5-chloro-2-pyridinyl)-5-methoxybenzam;
EINECS:	923-755-6
Density:	1.39 g/cm³
Boiling Point:	396.864 °C at 760 mmHg
Flash Point:	193.816 °C
PSA:	80.73000
LogP:	3.54330

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:66 Page 1 of 2 1 2 Next>>

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 280773-17-3

Specification

The 2-Amino-N-(5-chloro-2-pyridinyl)-5-methoxybenzamide, with the CAS registry number 280773-17-3, is also known as Benzamide, 2-amino-N-(5-chloro-2-pyridinyl)-5-methoxy-. This chemical's molecular formula is C₁₃H₁₂ClN₃O₂ and molecular weight is 277.71. What's more, its systematic name is 2-Amino-N-(5-chloro-2-pyridinyl)-5-methoxybenzamide.

Physical properties of 2-Amino-N-(5-chloro-2-pyridinyl)-5-methoxybenzamide are: (1)ACD/LogP: 2.06; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.06; (4)ACD/LogD (pH 7.4): 2.06; (5)ACD/BCF (pH 5.5): 21.67; (6)ACD/BCF (pH 7.4): 21.67; (7)ACD/KOC (pH 5.5): 314.60; (8)ACD/KOC (pH 7.4): 314.63; (9)#H bond acceptors: 5; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 77.24 Å²; (13)Index of Refraction: 1.671; (14)Molar Refractivity: 74.729 cm³; (15)Molar Volume: 199.761 cm³; (16)Polarizability: 29.625×10^-24cm³; (17)Surface Tension: 61.5 dyne/cm; (18)Density: 1.39 g/cm³; (19)Flash Point: 193.816 °C; (20)Enthalpy of Vaporization: 64.722 kJ/mol; (21)Boiling Point: 396.864 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1ccc(Cl)cn1)c2cc(OC)ccc2N
(2)Std. InChI: InChI=1S/C13H12ClN3O2/c1-19-9-3-4-11(15)10(6-9)13(18)17-12-5-2-8(14)7-16-12/h2-7H,15H2,1H3,(H,16,17,18)
(3)Std. InChIKey: GCCIHZVIPXGAPR-UHFFFAOYSA-N