CAS No.90905-31-0,2-METHYLSULFANYL-PYRIMIDINE-5-CARBALDEHYDE Suppliers

Products Categories

Pharmaceutical (40)
Organic Chemicals (14)
Reagent (2)
Others (2)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	90905-31-0
Name:	2-METHYLSULFANYL-PYRIMIDINE-5-CARBALDEHYDE
Article Data:	3

Formula:	C₆H₆N₂OS
Molecular Weight:	154.192
Synonyms:	2-(Methylthio)pyrimidine-5-carboxaldehyde;2-Methylsulfanylpyrimidine-5-carboxaldehyde;
Density:	1.29 g/cm³
Melting Point:	83-84 °C(Solv: cyclohexane (110-82-7))
Boiling Point:	301.214 °C at 760 mmHg
Flash Point:	135.97 °C
Hazard Symbols:	Xi
Risk Codes:	22-43
Safety:	36/37
PSA:	68.15000
LogP:	1.01100

Country:
- China (Mainland)(59)
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:48 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 90905-31-0

Specification

The 2-(Methylthio)pyrimidine-5-carbaldehyde, with the CAS registry number 90905-31-0, is also known as 2-(Methylsulfanyl)-5-pyrimidinecarbaldehyde. It belongs to the product category of Pyrimidines. This chemical's molecular formula is C₆H₆N₂OS and molecular weight is 154.19. What's more, its IUPAC name is called 2-Methylsulfanylpyrimidine-5-carbaldehyde. When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties about 2-(Methylthio)pyrimidine-5-carbaldehyde are: (1)ACD/LogP: 0.382; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.38; (4)ACD/LogD (pH 7.4): 0.38; (5)ACD/BCF (pH 5.5): 1.15; (6)ACD/BCF (pH 7.4): 1.15; (7)ACD/KOC (pH 5.5): 38.44; (8)ACD/KOC (pH 7.4): 38.44; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 68.15 Å²; (13)Index of Refraction: 1.583; (14)Molar Refractivity: 39.958 cm³; (15)Molar Volume: 119.504 cm³; (16)Polarizability: 15.84×10^-24cm³; (17)Surface Tension: 61.263 dyne/cm; (18)Density: 1.29 g/cm³; (19)Flash Point: 135.97 °C; (20)Enthalpy of Vaporization: 54.134 kJ/mol; (21)Boiling Point: 301.214 °C at 760 mmHg; (22)Vapour Pressure: 0.00100 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: CSc1ncc(cn1)C=O
(2) InChI: InChI=1S/C6H6N2OS/c1-10-6-7-2-5(4-9)3-8-6/h2-4H,1H3
(3) InChIKey: OERITKQWELOJBM-UHFFFAOYSA-N