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ethyl (1R,2R)-2-aminocyclohexane-1-carboxylate;hydrochloride

Catalog No: FT-0774195

CAS No: 28250-14-8

Chemical Name: ethyl (1R,2R)-2-aminocyclohexane-1-carboxylate;hydrochloride
Molecular Formula: C9H18ClNO2
Molecular Weight: 207.70
InChI Key: XMQSOBPCWYVZSW-SCLLHFNJSA-N
InChI: InChI=1S/C9H17NO2.ClH/c1-2-12-9(11)7-5-3-4-6-8(7)10;/h7-8H,2-6,10H2,1H3;1H/t7-,8-;/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

Melting_Point:	152-156ºC
FW:	207.69800
CAS:	28250-14-8
MF:	C9H18ClNO2
Flash_Point:	101.5ºC
Product_Name:	ETHYL TRANS-2-AMINO-1-CYCLOHEXANECARBOXYLATE HYDROCHLORIDE
Bolling_Point:	235.3ºC at 760mmHg
Density:	N/A

FW:	207.69800
Vapor_Pressure:	0.0505mmHg at 25°C
Flash_Point:	101.5ºC
LogP:	2.56930
Bolling_Point:	235.3ºC at 760mmHg
More_Info:	['1 . Appearance 无可用 ', '2 . Density（g/mL,25/4℃）无可用 ', '3 . Relative vapor density（g/mL,Atmosphere =1）无可用 ', '4 . Melting point（ºC）152-156 ', '5 . Boiling point（ºC,Atmospheric pressure）无可用 ', '6 . Boiling point（ºC,52kPa）无可用 ', '7 . Refractive index无可用 ', '8 . Flash point（ºC）无可用 ', '9 . Specific rotation（º）无可用 ', '10 . Spontaneous ignition point or ignition temperature（ºC）无可用 ', '11 . Vapor pressure（kPa,25ºC）无可用 ', '12 . Saturated vapor pressure（kPa,60ºC）无可用 ', '13 . Combustion heat（KJ/mol）无可用 ', '14 . Critical temperature（ºC）无可用 ', '15 . Critical pressure（KPa）无可用 ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion（%,V/V）无可用 ', '18 . Lower limit of explosion（%,V/V）无可用 ', '19 . Solubility 无可用']
Computational_Chemistry:	['1 . XlogP 15 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 3 ', '5 . TPSA 539 ', '6 . Heavy Atom Count 12 ', '7 . Topological Polar Surface Area 1 ', '8 . Complexity 159 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 2 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1']
Melting_Point:	152-156ºC
MF:	C9H18ClNO2
Exact_Mass:	207.10300
Molecular_Structure:	['1. Molar refractive index 无可用 ', '2 . Molar volume 无可用 ', '3 . Parachor （902K）无可用 ', '4 . Surface tension 无可用 ', '5 . Polarizability 无可用']
PSA:	52.32000