CAS No.113036-87-6,Primisulfuron Suppliers

Products Categories

Pharmaceutical (10)
Others (3)
Organic Chemicals (3)
Reagent (1)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	113036-87-6
Name:	Primisulfuron

Formula:	C₁₄H₁₀F₄N₄O₇S
Molecular Weight:	454.31
Synonyms:	2-[4,6-Bis(difluoromethoxy)pyrimidin-2-ylcarbamoylsulfamoyl]benzoic acid;
Density:	1.679 g/cm³
Melting Point:	203.1oC
PSA:	165.19000
LogP:	3.43270

Country:
- China (Mainland)(17)
- 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:17 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 113036-87-6

Specification

This chemical is called Benzoic acid, 2-[[[[[4,6-bis(difluoromethoxy)-2-pyrimidinyl]amino]carbonyl]amino]sulfonyl]-, and its systematic name is 2-({[4,6-bis(difluoromethoxy)pyrimidin-2-yl]carbamoyl}sulfamoyl)benzoic acid. With the molecular formula of C₁₄H₁₀F₄N₄O₇S, its molecular weight is 454.31. The CAS registry number of this chemical is 113036-87-6.

Other characteristics of the Benzoic acid, 2-[[[[[4,6-bis(difluoromethoxy)-2-pyrimidinyl]amino]carbonyl]amino]sulfonyl]- can be summarised as followings: (1)ACD/LogP: 2.63; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -1.15; (4)ACD/LogD (pH 7.4): -1.52; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 11; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 136.61 Å²; (13)Index of Refraction: 1.559; (14)Molar Refractivity: 87.36 cm³; (15)Molar Volume: 270.5 cm³; (16)Polarizability: 34.63×10^-24cm³; (17)Surface Tension: 62.3 dyne/cm; (18)Density: 1.679 g/cm³.

You can still convert the following datas into molecular structure:
1.SMILES: O=C(Nc1nc(OC(F)F)cc(OC(F)F)n1)NS(=O)(=O)c2ccccc2C(=O)O
2.InChI: InChI=1/C14H10F4N4O7S/c15-11(16)28-8-5-9(29-12(17)18)20-13(19-8)21-14(25)22-30(26,27)7-4-2-1-3-6(7)10(23)24/h1-5,11-12H,(H,23,24)(H2,19,20,21,22,25)
3.InChIKey: GPGLBXMQFQQXDV-UHFFFAOYAN