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1,1,1-trifluoro-N-[(1R,2R)-2-(trifluoromethylsulfonylamino)cyclohexyl]methanesulfonamide

Catalog No: FT-0771262

CAS No: 122833-60-7

Chemical Name: 1,1,1-trifluoro-N-[(1R,2R)-2-(trifluoromethylsulfonylamino)cyclohexyl]methanesulfonamide
Molecular Formula: C8H12F6N2O4S2
Molecular Weight: 378.3
InChI Key: GKSGSDYYIYURPD-PHDIDXHHSA-N
InChI: InChI=1S/C8H12F6N2O4S2/c9-7(10,11)21(17,18)15-5-3-1-2-4-6(5)16-22(19,20)8(12,13)14/h5-6,15-16H,1-4H2/t5-,6-/m1/s1

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

CAS:	122833-60-7
MF:	C8H12F6N2O4S2
Density:	1.6±0.1 g/cm3
Flash_Point:	163.0±30.7 °C
Melting_Point:	185-187ºC(lit.)
Product_Name:	1,1,1-trifluoro-N-[(1R,2R)-2-(trifluoromethylsulfonylamino)cyclohexyl]methanesulfonamide
Symbol:	GHS07
Bolling_Point:	345.8±52.0 °C at 760 mmHg
FW:	378.312

MF:	C8H12F6N2O4S2
Density:	1.6±0.1 g/cm3
Computational_Chemistry:	['1 . XlogP 22 ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 12 ', '4 . Rotatable Bond Count 4 ', '5 . Isotope Atom Count ', '6 . TPSA 923 ', '7 . Heavy Atom Count 22 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 532 ', '10 . Isotope Atom Count 0 ', '11 . Defined Atom Stereocenter Count 2 ', '12 . Undefined Atom Stereocenter Count 0 ', '13 . Defined Bond Stereocenter Count 0 ', '14 . Undefined Bond Stereocenter Count 0 ', '15 . Covalently-Bonded Unit Count 1']
More_Info:	['1 . Appearance Solid 。 ', '2 . Density（g/mL,20℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）185-187 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC, mmHg）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）: Unknow ', '11 . Vapor pressure（mmHg,20ºC）Unknow ', '12 . Saturated vapor pressure（kPa, 20ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow']
Exact_Mass:	378.014252
Vapor_Pressure:	0.0±0.8 mmHg at 25°C
Flash_Point:	163.0±30.7 °C
PSA:	109.10000
Molecular_Structure:	['1. Molar refractive index 6267 ', '2. Molar volume 2298 ', '3. Parachor （902K）580 ', '4. Surface tension 405 ', '5. Dielectric constant N/A ', '6. Polarizability 2484 ', '7. Single isotope mass 378014266 Da ', '8. Nominal mass 378 Da ', '9. Average mass 3783123 Da']
LogP:	2.35
Bolling_Point:	345.8±52.0 °C at 760 mmHg
FW:	378.312
Refractive_Index:	1.458
Melting_Point:	185-187ºC(lit.)

Personal_Protective_Equipment:	dust mask type N95 (US);Eyeshields;Gloves
Symbol:	GHS07
Safety_Statements:	S26
Warning_Statement:	P261-P305 + P351 + P338
Hazard_Codes:	Xi: Irritant;
HS_Code:	2935009090
RIDADR:	NONH for all modes of transport
Risk_Statements(EU):	R36/37/38