CAS No.298690-89-8,(R)-2-(4-Fluorophenyl)pyrrolidine Suppliers

Products Categories

Pharmaceutical (23)
Organic Chemicals (12)
Others (3)

Basic Information

Molecular Structure:
CAS No.:	298690-89-8
Name:	(R)-2-(4-Fluorophenyl)pyrrolidine
Article Data:	5

Formula:	C₁₀H₁₂FN
Molecular Weight:	165.21
Synonyms:	(2R)-2-(4-Fluorophenyl)pyrrolidine;pyrrolidine, 2-(4-fluorophenyl)-, (2R)-;
Density:	1.078 g/cm³
Boiling Point:	235.5 °C at 760 mmHg
Flash Point:	96.3 °C
PSA:	12.03000
LogP:	2.57900

Country:
- China (Mainland)(37)
- United Kingdom(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:36 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 298690-89-8

Specification

The (R)-2-(4-Fluorophenyl)pyrrolidine, with the CAS registry number 298690-89-8, has the systematic name of (2R)-2-(4-fluorophenyl)pyrrolidine. It belongs to the following product category of API intermediates. And the molecular formula of the chemical is C₁₀H₁₂FN.

The characteristics of this chemical are as followings: (1)ACD/LogP: 1.83; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.26; (4)ACD/LogD (pH 7.4): -0.92; (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: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 3.24 Å²; (13)Index of Refraction: 1.515; (14)Molar Refractivity: 46.23 cm³; (15)Molar Volume: 153.1 cm³; (16)Polarizability: 18.32×10^-24cm³; (17)Surface Tension: 35.3 dyne/cm; (18)Density: 1.078 g/cm³; (19)Flash Point: 96.3 °C; (20)Enthalpy of Vaporization: 47.23 kJ/mol; (21)Boiling Point: 235.5 °C at 760 mmHg; (22)Vapour Pressure: 0.0497 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Fc1ccc(cc1)[C@@H]2NCCC2
(2)InChI: InChI=1/C10H12FN/c11-9-5-3-8(4-6-9)10-2-1-7-12-10/h3-6,10,12H,1-2,7H2/t10-/m1/s1
(3)InChIKey: ZDCXMSDSTZZWAX-SNVBAGLBBZ