p38 MAP Kinase Inhibitor IV

Names

[ Name ]:
p38 MAP Kinase Inhibitor IV

[Synonym ]:
p38 MAP Kinase Inhibitor IV
2,2'-Sulfonylbis(3,4,6-trichlorophenol)
Bis-(3,5,6-Trichlor-2-hydroxyphenyl)-sulfon
Bis-(3,5,6-trichlor-2-hydroxyphenyl)sulfid

Chemical & Physical Properties

[ Density]:
1.854 g/cm3

[ Boiling Point ]:
590ºC at 760 mmHg

[ Molecular Formula ]:
C₁₂H₄Cl₆O₄S

[ Molecular Weight ]:
456.94100

[ Flash Point ]:
310.6ºC

[ Exact Mass ]:
453.79600

[ PSA ]:
82.98000

[ LogP ]:
6.93180

MSDS

Safety Information

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2908999090

Customs

[ HS Code ]: 2908999090

[ Summary ]:
2908999090 halogenated, sulphonated, nitrated or nitrosated derivatives of phenols or phenol-alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

p38 MAP Kinase Inhibitor III
4-[3-(4-chlorophenyl)-5-(1-methylpiperidin-4-yl)-1H-pyrazol-4-yl]pyrimidine
6-(4-methoxyphenyl)-3-thiophen-3-ylpyrazolo[1,5-a]pyrimidine
DL-Valine-d1-1
ML 3403
JNJ-10198409
5-(4-bromophenyl)-2-(ethylthio)-1-methyl-1H-imidazole
2-((5-(4-bromophenyl)-1-methyl-1H-imidazol-2-yl)thio)acetonitrile
2-(allylthio)-5-(4-bromophenyl)-1-methyl-1H-imidazole
5-(4-bromophenyl)-2-(isopropylthio)-1-methyl-1H-imidazole
2-((5-(4-bromophenyl)-1-methyl-1H-imidazol-2-yl)thio)acetamide
1-(4-(6-(1H-pyrazol-1-yl)pyridazin-3-yl)piperazin-1-yl)-2-(benzo[d]isoxazol-3-yl)ethanone
(4-(6-(3,5-dimethyl-1H-pyrazol-1-yl)pyridazin-3-yl)piperazin-1-yl)(4-methyl-1,2,3-thiadiazol-5-yl)methanone
(4-(6-(1H-pyrazol-1-yl)pyridazin-3-yl)piperazin-1-yl)(pyrazin-2-yl)methanone
4-(4-(6-(3,5-dimethyl-1H-pyrazol-1-yl)pyridazin-3-yl)piperazine-1-carbonyl)benzenesulfonamide
3-(1H-pyrazol-1-yl)-6-(4-(thiophen-2-ylsulfonyl)piperazin-1-yl)pyridazine