CAS No.1236699-92-5,AS703026 Suppliers

Products Categories

Pharmaceutical (44)
Organic Chemicals (9)
Others (7)
Materials (2)

Basic Information

Molecular Structure:
CAS No.:	1236699-92-5
Name:	AS703026
Article Data:	2

Formula:	C₁₅H₁₅FIN₃O₃
Molecular Weight:	431.2008
Synonyms:	Pimasertib
Density:	1.769 g/cm³
Boiling Point:	623.24 °C at 760 mmHg
Flash Point:	330.724 °C
PSA:	94.48000
LogP:	2.11580

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:40 Page 1 of 2 1 2 Next>>

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 1236699-92-5

Specification

The CAS registry number of N-[(2S)-2,3-dihydroxypropyl]-3-(2-fluoro-4-iodo-anilino)pyridine-4-carboxamide is 1236699-92-5. This chemical's molecular formula is C₁₅H₁₅FIN₃O₃ and molecular weight is 431.2008.

Physical properties about N-[(2S)-2,3-dihydroxypropyl]-3-(2-fluoro-4-iodo-anilino)pyridine-4-carboxamide are: (1)ACD/LogP: 3.40; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.391; (4)ACD/LogD (pH 7.4): 3.395; (5)ACD/BCF (pH 5.5): 222.004; (6)ACD/BCF (pH 7.4): 223.939; (7)ACD/KOC (pH 5.5): 1659.761; (8)ACD/KOC (pH 7.4): 1674.229; (9)#H bond acceptors: 6; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 94.48 Å²; (13)Index of Refraction: 1.684; (14)Molar Refractivity: 92.536 cm³; (15)Molar Volume: 243.729 cm³; (16)Polarizability: 36.684×10^-24cm³; (17)Surface Tension: 68.45 dyne/cm; (18)Density: 1.769 g/cm³; (19)Flash Point: 330.724 °C; (20)Enthalpy of Vaporization: 97.041 kJ/mol; (21)Boiling Point: 623.24 °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(c(cc1I)F)Nc2cnccc2C(=O)NC[C@@H](CO)O
(2) InChI: InChI=1/C15H15FIN3O3/c16-12-5-9(17)1-2-13(12)20-14-7-18-4-3-11(14)15(23)19-6-10(22)8-21/h1-5,7,10,20-22H,6,8H2,(H,19,23)/t10-/m0/s1
(3) InChIKey: VIUAUNHCRHHYNE-JTQLQIEIBY