CAS No.54200-37-2,(1S)-(-)-Camphanic acid amide Suppliers

Products Categories

Pharmaceutical (17)
Organic Chemicals (7)
Others (1)

Basic Information

Molecular Structure:
CAS No.:	54200-37-2
Name:	(1S)-(-)-Camphanic acid amide

Formula:	C₁₀H₁₅NO₃
Molecular Weight:	197.234
Synonyms:	Camphanicacid amide;(1S,4R)-4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxamide;2-oxabicyclo[2.2.1]heptane-1-carboxamide, 4,7,7-trimethyl-3-oxo-, (1S,4R)-;
Density:	1.239 g/cm³
Boiling Point:	393.3 °C at 760 mmHg
Flash Point:	217.7 °C
PSA:	69.39000
LogP:	1.29390

Country:
- China (Mainland)(25)
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:25 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 54200-37-2

Specification

The (1S)-(-)-Camphanic acid amide, with the CAS registry number 54200-37-2, has the systematic name of (1S,4R)-4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxamide. It is a kind of organics, and should be stored at dry and cool environment. And the molecular formula of the chemical is C₁₀H₁₅NO₃.

The characteristics of (1S)-(-)-Camphanic acid amide are as followings: (1)ACD/LogP: -0.43; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 46.61 Å²; (7)Index of Refraction: 1.533; (8)Molar Refractivity: 49.39 cm³; (9)Molar Volume: 159 cm³; (10)Polarizability: 19.58×10^-24cm³; (11)Surface Tension: 48.9 dyne/cm; (12)Density: 1.239 g/cm³; (13)Flash Point: 217.7 °C; (14)Enthalpy of Vaporization: 64.31 kJ/mol; (15)Boiling Point: 393.3 °C at 760 mmHg; (16)Vapour Pressure: 2.16E-06 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(N)[C@]12OC(=O)[C@](CC1)(C2(C)C)C
(2)InChI: InChI=1/C10H15NO3/c1-8(2)9(3)4-5-10(8,6(11)12)14-7(9)13/h4-5H2,1-3H3,(H2,11,12)/t9-,10+/m0/s1
(3)InChIKey: GBVNYFRWPFCGSF-VHSXEESVBQ