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Pyrido[2,3-d]pyrimidin-7(8H)-one, 6-(2,6-dichlorophenyl)-2-[(4-fluoro-3-methylphenyl)amino]-8-methyl-

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Formula: C21H15Cl2FN4O
CAS: 287204-45-9

Identification

Structural Formula
Pyrido[2,3-d]pyrimidin-7(8H)-one, 6-(2,6-dichlorophenyl)-2-[(4-fluoro-3-methylphenyl)amino]-8-methyl-
CAS:
287204-45-9
EINECS:
Molecular Formula:
C21H15Cl2FN4O
MDL:
MFCD10565929
Synonym:
pd 180790 ; 6-(2,6-dichloro-phenyl)-2-(4-fluoro-3-methyl-phenylamino)-8-methyl-8h-pyrido[2,3-d]pyrimidin-7-one ; 6-(2,6-dichlorophenyl)-2-(4-fluoro-3-methylanilino)-8-methylpyrido[2,3-d]pyrimidin-7-one ; pd 180970 ; 6-(2,6-dichlorophenyl)-2-[(4-fluoro-3-methylphenyl)amino]-8-methyl-pyrido[2,3-d]pyrimidin-7(8h)-one ; pf-1515965 ; pyrido[2,3-d]pyrimidin-7(8h)-one, 6-(2,6-dichlorophenyl)-2-[(4-fluoro-3-methylphenyl)amino]-8-methyl-




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CAS equal suppliers

PD-180970
Santa Cruz Biotechnology, Inc.
364568
PD-180970
Amadis Chemical Company Limited
ACCL2791395
6-(2,6-Dichlorophenyl)-2-(4-fluoro-3-methylanilino)-8-methylpyrido[2,3-d]pyrimidin-7-one
Chemlyte Solutions
CS1742452272

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Properties for Pyrido[2,3-d]pyrimidin-7(8H)-one, 6-(2,6-dichlorophenyl)-2-[(4-fluoro-3-methylphenyl)amino]-8-methyl-

Molecular Weight:
429.27 g·mol−1
Density:
~1.4 g/cm3 (Predicted)
Melting point:
239.95 °C (Predicted)
Boiling point:
~590.6 °C at 760 mmHg (Predicted)
Solubility:
Soluble in DMSO (>20 mg/ml).
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Safety & Transport Information

Risk Codes:
R25 - Toxic if swallowed
Safety Codes:
S45 - In case of accident or if you feel unwell seek medical advice immediately (show the label where possible)
Hazard Symbols:
T
Hazard symbol T
Storage temperature :
2-8 °C
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Alternative Distributors of [Pyrido[2,3-d]pyrimidin-7(8H)-one, 6-(2,6-dichlorophenyl)-2-[(4-fluoro-3-methylphenyl)amino]-8-methyl-]

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MSDS:
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