CAS No.90902-84-4,2,5-DIBROMO-3-AMINOPYRIDINE Suppliers

Products Categories

Pharmaceutical (52)
Organic Chemicals (10)
Reagent (2)
Others (2)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	90902-84-4
Name:	2,5-DIBROMO-3-AMINOPYRIDINE
Article Data:	9

Formula:	C₅H₄Br₂N₂
Molecular Weight:	251.908
Synonyms:	2,5-Dibromo-3-aminopyridine;2,5-Dibromopyridin-3-ylamine;
Density:	2.147g/cm³
Melting Point:	152.0 to 156.0 °C
Boiling Point:	325 °C at 760 mmHg
Flash Point:	150.4 °C
Hazard Symbols:	Xi
Risk Codes:	25-41
Safety:	26-39-45
PSA:	38.91000
LogP:	2.77000

Country:
- China (Mainland)(66)
- United States(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:50 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 90902-84-4

Specification

The 3-Pyridinamine,2,5-dibromo-, with CAS registry number 90902-84-4, belongs to the following product category: Pyridine. It has the systematic name of 2,5-dibromopyridin-3-amine. Besdies this, it is also called 2,5-Dibromo-pyridin-3-ylamine. And the chemical formula of this chemical is C₅H₄Br₂N₂.

Physical properties of 3-Pyridinamine,2,5-dibromo-: (1)ACD/LogP: 2.72; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.72; (4)ACD/LogD (pH 7.4): 2.72; (5)ACD/BCF (pH 5.5): 68.32; (6)ACD/BCF (pH 7.4): 68.32; (7)ACD/KOC (pH 5.5): 715.78; (8)ACD/KOC (pH 7.4): 715.78; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 38.91 Å²; (13)Index of Refraction: 1.672; (14)Molar Refractivity: 43.96 cm³; (15)Molar Volume: 117.3 cm³; (16)Polarizability: 17.42×10^-24cm³; (17)Surface Tension: 61.3 dyne/cm; (18)Enthalpy of Vaporization: 56.71 kJ/mol; (19)Vapour Pressure: 0.000237 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cnc(Br)c(N)c1
(2)InChI: InChI=1/C5H4Br2N2/c6-3-1-4(8)5(7)9-2-3/h1-2H,8H2
(3)InChIKey: VHGBUYMPBFPXQM-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C5H4Br2N2/c6-3-1-4(8)5(7)9-2-3/h1-2H,8H2
(5)Std. InChIKey: VHGBUYMPBFPXQM-UHFFFAOYSA-N