3-Methyl-6-methylaminouracil supplier

Name
3-Methyl-6-methylaminouracil
EINECS
CAS No. 5759-63-7
Article Data6
CAS DataBase
Density 1.3 g/cm³
Solubility
Melting Point
Formula C₆H₉N₃O₂
Boiling Point
Molecular Weight 155.156
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-methyl-6-(methylamino)pyrimidine-2,4(1H,3H)-dione;2,4(1H,3H)-pyrimidinedione, 3-methyl-6-(methylamino)-;3-Methyl-6-(methylamino)uracil;3-Methyl-6-(methylamino)pyrimidine-2,4(1H,3H)-dione;
PSA 66.89000
LogP -0.81170

3-Methyl-6-methylaminouracil Specification

The 3-Methyl-6-methylaminouracil with the cas number 5759-63-7, is also called 3-methyl-6-(methylamino)pyrimidine-2,4(1H,3H)-dione .The properties of the 3-Methyl-6-methylaminouracil are: (1)#H bond acceptors: 5 ; (2)#H bond donors: 2 ; (3)#Freely Rotating Bonds: 1 ; (4)Polar Surface Area: 43.86 Å² ; (5)Index of Refraction: 1.566 ; (6)Molar Refractivity: 38.87 cm³ ; (7)Molar Volume: 119 cm³ ; (8)Polarizability: 15.41×10^-24cm3 ; (9)Surface Tension: 50.7 dyne/cm .

This product can be supplied by the following suppliers: (1)BePharm,Ltd.; (2)Xinxiang Acemay Biochemicals Co., Ltd.; (3)Atomax Chemicals Co., Ltd.; (4)Shanghai PI Chemicals Ltd. ; (5)Suzhou Rovathin Foreign Trade Co.,Ltd.; (6)Link Chemicals Co.,Ltd.; (7)Hangzhou Sunny Chemical Co., Ltd.; (8)Shanghai FWD Chemicals Co., Ltd.; (9)BETAPHARMA (SHANGHAI) CO., LTD..

You can still convert the following datas into molecular structure :
1.O=C1NC(/NC)=C\C(=O)N1C
2.InChI=1/C6H9N3O2/c1-7-4-3-5(10)9(2)6(11)8-4/h3,7H,1-2H3,(H,8,11)

Product Name

3-Methyl-6-methylaminouracil

3-Methyl-6-methylaminouracil Specification

Related Products

Hot Products