CAS No.448906-42-1,methyl 2-(1H-indole-3-carbonyl)thiazole-4-carboxylate Suppliers

Products Categories

Pharmaceutical (24)
Organic Chemicals (7)
Others (4)

Basic Information

Molecular Structure:
CAS No.:	448906-42-1
Name:	methyl 2-(1H-indole-3-carbonyl)thiazole-4-carboxylate
Article Data:	5

Formula:	C₁₄H₁₀N₂O₃S
Molecular Weight:	286.311
Synonyms:	448906-42-1;methyl 2-(1H-indole-3-carbonyl)thiazole-4-carboxylate;ITE;Methyl 2-(1H-indole-3-carbonyl)-1,3-thiazole-4-carboxylate;2-(1H-INDOL-3-YLCARBONYL)-4-THIAZOLECARBOXYLIC ACID METHYL ESTER;CHEMBL1324296;AHR agonist;ITE (cancer);D07IZS;The endogeneous AHR ligand;SCHEMBL422944;CHEBI:93059;DTXSID70405386;KDDXOGDIPZSCTM-UHFFFAOYSA-N;HMS3268G16;AMY29062;BCP17758;EX-A1251;ITE (cancer), AhR Pharmaceuticals;4-Thiazolecarboxylic acid, 2-(1H-indol-3-ylcarbonyl)-, methyl ester;BDBM50506039;MFCD06411597;AKOS016010400;CS-5141;SB17198;NCGC00159529-01;NCGC00159529-02;NCGC00159529-03;AS-55789;BI166811;HY-19317;FT-0732784;A22724;C75214;BRD-K60298136-001-01-7;Q27164789;2-(1'H-Indole-3'-carbonyl)-thiazole-4-carboxylic acid;2-(1H-Indol-3-ylcarbonyl)-4-thiazolecarboxylicacidMethylester;2-[1H-indol-3-yl(oxo)methyl]-4-thiazolecarboxylic acid methyl ester
Density:	1.427 g/cm³
Boiling Point:	520.4 °C at 760 mmHg
Flash Point:	268.5 °C
Solubility:	DMSO: 30 mg/mL
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	100.29000
LogP:	2.64200

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:35 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 448906-42-1

Specification

The 4-Thiazolecarboxylicacid, 2-(1H-indol-3-ylcarbonyl)-, methyl ester with CAS registry number of 448906-42-1 is also known as 2-(1H-Indol-3-ylcarbonyl)-4-thiazolecarboxylicacid methyl ester. The systematic name is Methyl 2-(1H-indol-3-ylcarbonyl)-1,3-thiazole-4-carboxylate. In addition, the formula is C₁₄H₁₀N₂O₃S and the molecular weight is 286.31.

Physical properties about 4-Thiazolecarboxylicacid, 2-(1H-indol-3-ylcarbonyl)-, methyl ester are: (1)ACD/LogP: 2.03; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.02; (4)ACD/LogD (pH 7.4): 2.02; (5)ACD/BCF (pH 5.5): 20.35; (6)ACD/BCF (pH 7.4): 20.35; (7)ACD/KOC (pH 5.5): 300.85; (8)ACD/KOC (pH 7.4): 300.85; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 89.43Å²; (13)Index of Refraction: 1.688; (14)Molar Refractivity: 76.57 cm³; (15)Molar Volume: 200.5 cm³; (16)Polarizability: 30.35×10^-24cm³; (17)Surface Tension: 66.3 dyne/cm; (18)Density: 1.427 g/cm³; (19)Flash Point: 268.5 °C; (20)Enthalpy of Vaporization: 79.34 kJ/mol; (21)Boiling Point: 520.4 °C at 760 mmHg; (22)Vapour Pressure: 6.24E-11 mmHg at 25 °C.

When you are using this chemical, please be cautious about it. As a chemical, it is irritating to eyes, respiratory system and skin. During using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1. SMILES: O=C(OC)c1nc(sc1)C(=O)c3c2ccccc2nc3
2. InChI: InChI=1/C14H10N2O3S/c1-19-14(18)11-7-20-13(16-11)12(17)9-6-15-10-5-3-2-4-8(9)10/h2-7,15H,1H3
3. InChIKey: KDDXOGDIPZSCTM-UHFFFAOYAO
4. Std. InChI: InChI=1S/C14H10N2O3S/c1-19-14(18)11-7-20-13(16-11)12(17)9-6-15-10-5-3-2-4-8(9)10/h2-7,15H,1H3
5. Std. InChIKey: KDDXOGDIPZSCTM-UHFFFAOYSA-N