CAS No.34415-10-6,4-Pyrimidinecarboxylic acid, 1,6-dihydro-2-methyl-6-oxo- Suppliers

Products Categories

Pharmaceutical (17)
Others (4)
Organic Chemicals (3)
Basic Inorganic Chemicals (2)
Reagent (1)

Basic Information

Molecular Structure:
CAS No.:	34415-10-6
Name:	4-Pyrimidinecarboxylic acid, 1,6-dihydro-2-methyl-6-oxo-
Article Data:	6

Formula:	C₆H₆N₂O₃
Molecular Weight:	154.125
Synonyms:	NSC 58348;6-Hydroxy-2-methylpyrimidine-4-carboxylic acid;4-Pyrimidinecarboxylicacid, 6-hydroxy-2-methyl- (7CI,8CI);2-Methyl-6-oxo-3,6-dihydro-4-pyrimidinecarboxylic acid;
Density:	1.527 g/cm³
Boiling Point:	301.034 °C at 760 mmHg
Flash Point:	135.861 °C
PSA:	83.05000
LogP:	-0.22350

Country:
- China (Mainland)(26)
- Cameroon(1)
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:27 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 34415-10-6

Specification

The 2-Methylorotic acid, with the CAS registry number 34415-10-6, is also known as 6-Hydroxy-2-methylpyrimidine-4-carboxylic acid. It belongs to the product category of Pharmacetical. This chemical's molecular formula is C₆H₆N₂O₃ and molecular weight is 154.12. What's more, its systematic name is 2-Methyl-6-oxo-3,6-dihydro-4-pyrimidinecarboxylic acid. Its classification code is Mutation data.

Physical properties of 2-Methylorotic acid are: (1)ACD/LogP: -0.399; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.82; (4)ACD/LogD (pH 7.4): -4.05; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.00; (8)ACD/KOC (pH 7.4): 1.00; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 78.76 Å²; (13)Index of Refraction: 1.635; (14)Molar Refractivity: 36.122 cm³; (15)Molar Volume: 100.918 cm³; (16)Polarizability: 14.32×10^-24cm³; (17)Surface Tension: 59.44 dyne/cm; (18)Density: 1.527 g/cm³; (19)Flash Point: 135.861 °C; (20)Enthalpy of Vaporization: 59.523 kJ/mol; (21)Boiling Point: 301.034 °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(O)C=1N\C(=N/C(=O)C=1)C
(2)Std. InChI: InChI=1S/C6H6N2O3/c1-3-7-4(6(10)11)2-5(9)8-3/h2H,1H3,(H,10,11)(H,7,8,9)
(3)Std. InChIKey: JCAQKHMWADMPHS-UHFFFAOYSA-N