CAS No.205672-25-9,4-Amino-5-bromo-2-chloropyrimidine Suppliers

Products Categories

Pharmaceutical (60)
Organic Chemicals (14)
Others (7)
Reagent (4)

Basic Information

Molecular Structure:
CAS No.:	205672-25-9
Name:	4-Amino-5-bromo-2-chloropyrimidine
Article Data:	18

Formula:	C₄H₃BrClN₃
Molecular Weight:	208.445
Synonyms:	5-Bromo-2-chloropyrimidin-4-ylamine;
Density:	1.96 g/cm³
Melting Point:	187-188 °C(Solv: acetonitrile (75-05-8))
Boiling Point:	369.8 °C at 760 mmHg
Flash Point:	177.5 °C
Solubility:	Slightly soluble in water.
Hazard Symbols:	Xi
Risk Codes:	22-37/38-41-36/37/38
Safety:	26-39-36/37/39
PSA:	51.80000
LogP:	2.05590

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:77 Page 1 of 3 1 2 3 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 205672-25-9

Specification

The 4-Amino-5-bromo-2-chloropyrimidine, with CAS registry number 205672-25-9, has the systematic name of 5-bromo-2-chloropyrimidin-4-amine. Besides this, it is also called 4-Pyrimidinamine, 5-bromo-2-chloro-. And the chemical formula of this chemical is C₄H₃BrClN₃.

Physical properties of 4-Amino-5-bromo-2-chloropyrimidine: (1)ACD/LogP: 0.34; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.34; (4)ACD/LogD (pH 7.4): 0.34; (5)ACD/BCF (pH 5.5): 1.06; (6)ACD/BCF (pH 7.4): 1.06; (7)ACD/KOC (pH 5.5): 36.26; (8)ACD/KOC (pH 7.4): 36.27; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 29.02 Å²; (13)Index of Refraction: 1.66; (14)Molar Refractivity: 39.25 cm³; (15)Molar Volume: 106.2 cm³; (16)Polarizability: 15.56×10^-24cm³; (17)Surface Tension: 70.2 dyne/cm; (18)Enthalpy of Vaporization: 61.66 kJ/mol; (19)Vapour Pressure: 1.16E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cnc(Cl)nc1N
(2)InChI: InChI=1/C4H3BrClN3/c5-2-1-8-4(6)9-3(2)7/h1H,(H2,7,8,9)
(3)InChIKey: QOWALNIZDHZTSM-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C4H3BrClN3/c5-2-1-8-4(6)9-3(2)7/h1H,(H2,7,8,9)
(5)Std. InChIKey: QOWALNIZDHZTSM-UHFFFAOYSA-N