CAS No.3150-25-2,3-NITROPHENYL-BETA-D-GALACTOPYRANOSIDE Suppliers

Products Categories

Pharmaceutical (13)
Organic Chemicals (7)
Basic Inorganic Chemicals (2)
Others (1)

Basic Information

Molecular Structure:
CAS No.:	3150-25-2
Name:	3-NITROPHENYL-BETA-D-GALACTOPYRANOSIDE
Article Data:	6

Formula:	C₁₂H₁₅NO₈
Molecular Weight:	301.253
Synonyms:	3-Nitrophenyl β-D-galactopyranoside;Galactopyranoside, m-nitrophenyl, b-D- (8CI);Galactopyranoside,m-nitrophenyl (7CI);m-Nitrophenyl β-galactoside;m-Nitrophenyl β-D-galactopyranoside;m-Nitrophenyl β-D-galactoside;
EINECS:	221-585-0
Density:	1.599 g/cm³
Melting Point:	178-179 °C
Boiling Point:	573.5 °C at 760 mmHg
Flash Point:	300.6 °C
PSA:	145.20000
LogP:	-0.70330

Country:
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:19 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 3150-25-2

Specification

The β-D-Galactopyranoside,3-nitrophenyl, with the CAS registry number 3150-25-2, is also known as m-Nitrophenyl beta-D-galactopyranoside. It belongs to the product categories of Substrates; Dextrins、Sugar & Carbohydrates. Its EINECS number is 221-585-0. This chemical's molecular formula is C₁₂H₁₅NO₈ and molecular weight is 301.25. What's more, its systematic name is 3-nitrophenyl β-D-galactopyranoside. It should be sealed and stored in a cool, ventilated and dry place.

Physical properties of β-D-Galactopyranoside,3-nitrophenyl are: (1)ACD/LogP: -0.51; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.51; (4)ACD/LogD (pH 7.4): -0.51; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 12.59; (8)ACD/KOC (pH 7.4): 12.59; (9)#H bond acceptors: 9; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 101.2 Å²; (13)Index of Refraction: 1.647; (14)Molar Refractivity: 68.5 cm³; (15)Molar Volume: 188.3 cm³; (16)Polarizability: 27.15×10^-24cm³; (17)Surface Tension: 74.1 dyne/cm; (18)Density: 1.599 g/cm³; (19)Flash Point: 300.6 °C; (20)Enthalpy of Vaporization: 90.41 kJ/mol; (21)Boiling Point: 573.5 °C at 760 mmHg; (22)Vapour Pressure: 5.41E-14 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c2cc(O[C@@H]1O[C@@H]([C@H](O)[C@H](O)[C@H]1O)CO)ccc2
(2)InChI: InChI=1S/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-3-1-2-6(4-7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9+,10+,11-,12-/m1/s1
(3)InChIKey: VCCMGHVCRFMITI-YBXAARCKSA-N