CAS No.750624-69-2,2-(3-BROMO-PHENYL)-THIAZOLE-4-CARBALDEHYDE Suppliers

Products Categories

Pharmaceutical (15)
Organic Chemicals (7)
Others (3)

Basic Information

Molecular Structure:
CAS No.:	750624-69-2
Name:	2-(3-BROMO-PHENYL)-THIAZOLE-4-CARBALDEHYDE

Formula:	C₁₀H₆BrNOS
Molecular Weight:	268.13
Synonyms:	2-(3-bromophenyl)-1,3-thiazole-4-carbaldehyde;
EINECS:	604-604-1
Density:	1.622 g/cm³
Boiling Point:	407.455 °C at 760 mmHg
Flash Point:	200.222 °C
PSA:	58.20000
LogP:	3.38510

Country:
- China (Mainland)(23)
- United Kingdom(2)
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:22 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 750624-69-2

Specification

The 4-Thiazolecarboxaldehyde,2-(3-bromophenyl)- with CAS registry number of 750624-69-2 is also called 2-(3-bromophenyl)-1,3-thiazole-4-carbaldehyde. Its molecular formula is C₁₀H₆BrNOS, and molecular weight is 268.13. Its IUPAC name is 2-(3-bromophenyl)-1,3-thiazole-4-carbaldehyde.

Physical properties about this chemical are: (1) ACD/LogP: 3.36; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 3.361; (4) ACD/LogD (pH 7.4): 3.361; (5) ACD/BCF (pH 5.5): 211.131; (6) ACD/BCF (pH 7.4): 211.132; (7) ACD/KOC (pH 5.5): 1605.172; (8) ACD/KOC (pH 7.4): 1605.176; (9) #H bond acceptors: 2; (10) #H bond donors: 0; (11) #Freely Rotating Bonds:2; (12) Polar Surface Area: 58.2 Å²; (13) Index of Refraction: 1.67; (14) Molar Refractivity: 61.763 cm³; (15) Molar Volume: 165.272 cm³; (16) Polarizability: 24.485×10^-24 cm³; (17) Surface Tension: 56.687 dyne/cm; (18) Density: 1.622 g/cm³; (19) Flash Point: 200.222 °C; (20) Enthalpy of Vaporization: 65.934 kJ/mol; (21) Boiling Point: 407.455 °C at 760 mmHg; (22) Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1) SMILES: c1cc(cc(c1)Br)c2nc(cs2)C=O;
(2) InChI: InChI=1/C10H6BrNOS/c11-8-3-1-2-7(4-8)10-12-9(5-13)6-14-10/h1-6H;
(3) InChIKey: YNXSRZKASQSOPO-UHFFFAOYAE;
(4) Std. InChI: InChI=1S/C10H6BrNOS/c11-8-3-1-2-7(4-8)10-12-9(5-13)6-14-10/h1-6H;
(5) Std. InChIKey: YNXSRZKASQSOPO-UHFFFAOYSA-N