Top Rated Products

FT-0671700

100829-65-0

1,1'-(Methylenedi-4,1-phenylene)bishydrazine Dihydrochloride

FT-0671703

2044-88-4

N-Methyl-2,4-dinitroaniline

FT-0671705

4388-57-2

2-Methyl-1,3-dioxolane-2-propanoic Acid

FT-0671708

184766-55-0

4-[2-(5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridyl]ethoxy]benza…

FT-0671711

184766-62-9

5-[4-[2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridyl]ethoxy]be…

(Z)-2-Amino-alpha-[1-(tert-butoxycarbonyl)]-1-methylethoxyimino-4-thiazolacetic acid

Catalog No: FT-0642038

CAS No: 86299-47-0

Chemical Name: (Z)-2-Amino-alpha-[1-(tert-butoxycarbonyl)]-1-methylethoxyimino-4-thiazolacetic acid
Molecular Formula: C13H19N3O5S
Molecular Weight: 329.37
InChI Key: FNRZBOJFRDVEOG-PXNMLYILSA-N
InChI: InChI=1S/C13H19N3O5S/c1-12(2,3)20-10(19)13(4,5)21-16-8(9(17)18)7-6-22-11(14)15-7/h6H,1-5H3,(H2,14,15)(H,17,18)/b16-8-

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:	180 °C (dec.)(lit.)
CAS:	86299-47-0
MF:	C13H19N3O5S
Flash_Point:	248.8±30.4 °C
Product_Name:	(Z)-2-Amino-alpha-[1-(tert-butoxycarbonyl)]-1-methylethoxyimino-4-thiazolacetic acid
Density:	1.3±0.1 g/cm3
FW:	329.372
Bolling_Point:	487.8±51.0 °C at 760 mmHg

Refractive_Index:	1.576
Vapor_Pressure:	0.0±1.3 mmHg at 25°C
Flash_Point:	248.8±30.4 °C
LogP:	1.92
Bolling_Point:	487.8±51.0 °C at 760 mmHg
PSA:	152.34000
Molecular_Structure:	['五分子性质数据 ', '1 . Molar refractive index 8121 ', '2 . Molar volume （m3/mol）2453 ', '3 . Parachor （902K）6451 ', '4 . Surface tension 478 ', '5 . Dielectric constant N/A ', '6 偶极距（10 -24cm 3）N/A ', '7 . Polarizability 3219']
Computational_Chemistry:	['1 . XlogP 31 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 8 ', '4 . Rotatable Bond Count 6 ', '5 . Isotope Atom Count 2 ', '6 . TPSA 127 ', '7 . Heavy Atom Count 22 ', '8 . Topological Polar Surface Area -1 ', '9 . Complexity 467 ', '10. Isotope Atom Count 0 ', '11. Defined Atom Stereocenter Count 0 ', '12. Undefined Atom Stereocenter Count 0 ', '13. Defined Bond Stereocenter Count 1 ', '14. Undefined Bond Stereocenter Count 0 ', '15. Covalently-Bonded Unit Count 1']
Melting_Point:	180 °C (dec.)(lit.)
MF:	C13H19N3O5S
Exact_Mass:	329.104553
FW:	329.372
Density:	1.3±0.1 g/cm3
More_Info:	['1 . Appearance White 粉末 ', '2 . Density（g/mL,20℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）180 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,KPa）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（Pa,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']