CAS No.51523-00-3,Methyl 1-Benzyl-5-oxopyrrolidine-3-carboxylate Suppliers

Products Categories

Pharmaceutical (20)
Reagent (1)
Organic Chemicals (1)

Basic Information

Molecular Structure:
CAS No.:	51523-00-3
Name:	Methyl 1-Benzyl-5-oxopyrrolidine-3-carboxylate

Formula:	C₁₃H₁₅NO₃
Molecular Weight:	233.26
Synonyms:	3-Pyrrolidinecarboxylic acid,5-oxo-1-(phenylmethyl)-,methyl ester;Methyl 5-oxo-1-benzylpyrrolidine-3-carboxylate;
EINECS:	257-257-9
Density:	1.213 g/cm³
Boiling Point:	396.6 °C at 760 mmHg
Flash Point:	193.6 °C
PSA:	0.00000
LogP:	2.96000

Country:
- China (Mainland)(21)
- 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:20 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 51523-00-3

Specification

The systematic name of this chemical is Methyl 1-Benzyl-5-oxopyrrolidine-3-carboxylate. The CAS registry number is 51523-00-3. In addition, the molecular formula is C₁₃H₁₅NO₃ and the molecular weight is 233.26. It is also called 3-pyrrolidinecarboxylic acid,5-oxo-1-(phenylmethyl)-,methyl ester. What's more, it should be stored in a cool and dry place.

Physical properties about this chemical are: (1)ACD/LogP: 1.10; (2)ACD/LogD (pH 5.5): 1.1; (3)ACD/LogD (pH 7.4): 1.1; (4)ACD/BCF (pH 5.5): 4.06; (5)ACD/BCF (pH 7.4): 4.06; (6)ACD/KOC (pH 5.5): 94.9; (7)ACD/KOC (pH 7.4): 94.9; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 46.61 Å²; (11)Index of Refraction: 1.561; (12)Molar Refractivity: 62.26 cm³; (13)Molar Volume: 192.1 cm³; (14)Polarizability: 24.68 ×10^-24cm³; (15)Surface Tension: 49.4 dyne/cm; (16)Density: 1.213 g/cm³; (17)Flash Point: 193.6 °C; (18)Enthalpy of Vaporization: 64.69 kJ/mol; (19)Boiling Point: 396.6 °C at 760 mmHg; (20)Vapour Pressure: 1.69E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C2N(Cc1ccccc1)CC(C(=O)OC)C2
(2)InChI: InChI=1/C13H15NO3/c1-17-13(16)11-7-12(15)14(9-11)8-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3
(3)InChIKey: WTRWSSDZHQOPJI-UHFFFAOYAW