CAS No.114040-06-1,Pyrazolo[1,5-a]pyrimidine, 3-bromo-5,7-dichloro- Suppliers

Products Categories

Pharmaceutical (38)
Organic Chemicals (6)
Others (3)
Reagent (1)
Catalyst and Auxiliary (1)

Basic Information

Molecular Structure:
CAS No.:	114040-06-1
Name:	Pyrazolo[1,5-a]pyrimidine, 3-bromo-5,7-dichloro-
Article Data:	12

Formula:	C₆H₂BrCl₂N₃
Molecular Weight:	266.91
Synonyms:	3-Bromo-5,7-dichloro-pyrazolo[1,5-a]pyrimidine; Pyrazolo[1,5-a]pyrimidine,3-bromo-5,7-dichloro;
Density:	2.162 g/cm³
Melting Point:	73-75 °C
PSA:	30.19000
LogP:	2.79860

Country:
- China (Mainland)(49)
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:44 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 114040-06-1

Specification

The 3-Bromo-5,7-dichloropyrazolo[1,5-a]pyrimidine, with CAS registry number 114040-06-1, belongs to the following product category: API intermediates. It has the systematic name of 3-bromo-5,7-dichloro-pyrazolo[1,5-a]pyrimidine. And the chemical formula of this chemical is C₆H₂BrCl₂N₃.

Physical properties of 3-Bromo-5,7-dichloropyrazolo[1,5-a]pyrimidine: (1)ACD/LogP: 3.31; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.313; (4)ACD/LogD (pH 7.4): 3.313; (5)ACD/BCF (pH 5.5): 194.046; (6)ACD/BCF (pH 7.4): 194.046; (7)ACD/KOC (pH 5.5): 1511.09; (8)ACD/KOC (pH 7.4): 1511.09; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 30.19 Å²; (13)Index of Refraction: 1.782; (14)Molar Refractivity: 51.916 cm³; (15)Molar Volume: 123.469 cm³; (16)Polarizability: 20.581×10^-24cm³; (17)Surface Tension: 65.534 dyne/cm.

You can still convert the following datas into molecular structure:
(1)SMILES: c1c(nc2c(cnn2c1Cl)Br)Cl
(2)InChI: InChI=1/C6H2BrCl2N3/c7-3-2-10-12-5(9)1-4(8)11-6(3)12/h1-2H
(3)InChIKey: CJIKMWXLGRVJMI-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C6H2BrCl2N3/c7-3-2-10-12-5(9)1-4(8)11-6(3)12/h1-2H
(5)Std. InChIKey: CJIKMWXLGRVJMI-UHFFFAOYSA-N