CAS No.19541-95-8,5-AMINO-3-(4-METHOXYPHENYL)PYRAZOLE Suppliers

Products Categories

Pharmaceutical (22)
Organic Chemicals (11)
Others (5)
Reagent (1)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	19541-95-8
Name:	5-AMINO-3-(4-METHOXYPHENYL)PYRAZOLE
Article Data:	24

Formula:	C₁₀H₁₁ N₃O
Molecular Weight:	189.217
Synonyms:	Pyrazole,3-amino-5-(p-methoxyphenyl)- (8CI);3-Amino-5-(4-methoxyphenyl)-1H-pyrazole;3-Amino-5-p-anisylpyrazole;5-(4-Methoxyphenyl)-1H-pyrazol-3-amine;5-(4-Methoxyphenyl)-1H-pyrazol-3-ylamine;5-(4-Methoxyphenyl)-2H-pyrazol-3-ylamine;5-(4-Methoxyphenyl)pyrazol-3-amine;5-Amino-3-(4-methoxyphenyl)-1H-pyrazole;5-Amino-3-(4-methoxyphenyl)pyrazole;
Density:	1.24 g/cm³
Melting Point:	143-145 °C
Boiling Point:	466.392 °C at 760 mmHg
Flash Point:	235.866 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	63.93000
LogP:	2.24870

Country:
- China (Mainland)(37)
- United States(3)
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:35 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 19541-95-8

Specification

The 1H-Pyrazol-3-amine,5-(4-methoxyphenyl)-, with the cas registry number 19541-95-8, has its IUPAC name of 5-(4-methoxyphenyl)-1H-pyrazol-3-amine. And its product categories are various, including Building Blocks; Heterocyclic Building Blocks; Pyrazoles.

The physical properties of this chemical are as follows: (1)ACD/LogP: 0.33; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.3; (4)ACD/LogD (pH 7.4): 0.33; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1.05; (7)ACD/KOC (pH 5.5): 33.75; (8)ACD/KOC (pH 7.4): 35.99; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 30.29; (13)Index of Refraction: 1.63; (14)Molar Refractivity: 54.28 cm³; (15)Molar Volume: 152.5 cm³; (16)Polarizability: 21.51 ×10^-24 cm³; (17)Surface Tension: 55.7 dyne/cm; (18)Density: 1.24 g/cm³; (19)Flash Point: 235.9 °C; (20)Enthalpy of Vaporization: 72.82 kJ/mol; (21)Boiling Point: 466.4 °C at 760 mmHg; (22)Vapour Pressure: 7.11E-09 mmHg at 25°C; (23)Exact Mass: 189.090212; (24)MonoIsotopic Mass: 189.090212; (25)Topological Polar Surface Area: 63.9; (26)Heavy Atom Count: 14; (27)Formal Charge: 0; (28)Complexity: 180.

When you are dealing with this chemical, please be cautious. For being a kind of chemical irritating to eyes, respiratory system and skin, it may cause inflammation to the skin or other mucous membranes. Therefore, you should wear suitable protective clothing, gloves and eye/face protection, and if in case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

In addition, you could convert the following datas into the molecular structure:
(1)Canonical SMILES: COC1=CC=C(C=C1)C2=CC(=NN2)N
(2)InChI: InChI=1S/C10H11N3O/c1-14-8-4-2-7(3-5-8)9-6-10(11)13-12-9/h2-6H,1H3,(H3,11,12,13)
(3)InChIKey: UPAGEJODHNVJNM-UHFFFAOYSA-N