CAS No.351410-38-3,2-METHOXY-3-METHYLPYRIDINE Suppliers

Products Categories

Pharmaceutical (6)
Organic Chemicals (3)
Others (2)

Basic Information

Molecular Structure:
CAS No.:	351410-38-3
Name:	2-METHOXY-3-METHYLPYRIDINE

Formula:	C₈H₉NO₃
Molecular Weight:	167.164
Synonyms:	2-Methoxypyridine-3-acetic acid;
Density:	1.247 g/cm³
Boiling Point:	300.961 °C at 760 mmHg
Flash Point:	135.817 °C
PSA:	59.42000
LogP:	0.71730

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:11 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 351410-38-3

Specification

The 3-Pyridineacetic acid,2-methoxy-, with the CAS registry number 351410-38-3, is also known as 2-Methoxypyridine-3-acetic acid. This chemical's molecular formula is C₈H₉NO₃ and molecular weight is 167.162. What's more, its systematic name is called (2-Methoxypyridin-3-yl)acetic acid.

Physical properties about 3-Pyridineacetic acid,2-methoxy- are: (1)ACD/LogP: 1.04; (2)#of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 2; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 4; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 59.42 Å²; (11)Index of Refraction: 1.541; (12)Molar Refractivity: 42.136 cm³; (13)Molar Volume: 134.102 cm³; (14)Polarizability: 16.704×10^-24 cm³; (15)Surface Tension: 49.935 dyne/cm; (16)Density: 1.247 g/cm³; (17)Flash Point: 135.817 °C; (18)Enthalpy of Vaporization: 57.135 kJ/mol; (19)Boiling Point: 300.961 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: COc1ncccc1CC(O)=O
(2) InChI: InChI=1/C8H9NO3/c1-12-8-6(5-7(10)11)3-2-4-9-8/h2-4H,5H2,1H3,(H,10,11)
(3) InChIKey: CVBFTEUFDQTURR-UHFFFAOYAM