CAS No.52767-84-7,2-MERCAPTO-5-N-PROPYLPYRIMIDINE Suppliers

Products Categories

Organic Chemicals (5)
Pharmaceutical (5)
Reagent (1)
Basic Inorganic Chemicals (1)

Basic Information

Molecular Structure:
CAS No.:	52767-84-7
Name:	2-MERCAPTO-5-N-PROPYLPYRIMIDINE

Formula:	C₇H₁₀N₂S
Molecular Weight:	154.236
Synonyms:	2-Pyrimidinethiol,5-propyl- (6CI);
Density:	1.119 g/cm³
Melting Point:	207-211°C
Boiling Point:	274.6 °C at 760 mmHg
Flash Point:	119.9 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-37
PSA:	64.58000
LogP:	1.71780

Country:
- China (Mainland)(12)
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:12 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 52767-84-7

Specification

The 2(1H)-Pyrimidinethione,5-propyl-, with CAS registry number 52767-84-7, is also name as 2-Mercapto-5-N-Propylpyrimidine. Its molecular formula is C₇H₁₀N₂S and its product categories are APIs & Intermediate; Pyrimidine. Additionally, this chemical has the systematic name 5-propylpyrimidine-2-thiol. However, keep it in the cool and dry place where the room is ventilated.

Other characteristics of the 2(1H)-Pyrimidinethione,5-propyl- can be summarised as followings: (1)ACD/LogP: 0.41; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 64.58 Å²; (7)Index of Refraction: 1.563; (8)Molar Refractivity: 44.79 cm³; (9)Molar Volume: 137.8 cm³; (10)Polarizability: 17.75×10^-24cm³; (11)Surface Tension: 46.7 dyne/cm; (12)Density: 1.119 g/cm³; (13)Flash Point: 119.9 °C; (14)Enthalpy of Vaporization: 49.23 kJ/mol; (15)Boiling Point: 274.6 °C at 760 mmHg; (16)Vapour Pressure: 0.00898 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing and gloves if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: Sc1ncc(CCC)cn1
2.InChI: InChI=1/C7H10N2S/c1-2-3-6-4-8-7(10)9-5-6/h4-5H,2-3H2,1H3,(H,8,9,10)
3.InChIKey: YZFGTZRDMRKBBU-UHFFFAOYAO