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tert-butyl 6-oxo-3-azabicyclo[3.2.0]heptane-3-carboxylate (663172-80-3)
Identification
Name:
tert-butyl 6-oxo-3-azabicyclo[3.2.0]heptane-3-carboxylate
Synonyms:
LogP
CAS:
663172-80-3
Molecular Formula:
C
11
H
17
NO
3
Molecular Weight:
211.2576
InChI:
InChI=1/C11H17NO3/c1-11(2,3)15-10(14)12-5-7-4-9(13)8(7)6-12/h7-8H,4-6H2,1-3H3
Molecular Structure:
Properties
Flash Point:
140.221°C
Boiling Point:
308.244°C at 760 mmHg
Density:
1.174g/cm
3
Refractive index:
1.515
Flash Point:
140.221°C
Safety Data
Other Product
tert-Butyl 6-hydroxy-3-azabicyclo[3.1.1]heptane-3-carboxylate
tert-butyl 6-amino-3-azabicyclo[3.1.1]heptane-3-carboxylate
tert-butyl 3,6-diazabicyclo[3.2.0]heptane-3-carboxylate
tert-Butyl 7-bromo-3-azabicyclo[2.2.1]heptane-3-carboxylate
tert-butyl (1S,5R)-3,6-Diazabicyclo[3.2.0]heptane-6-carboxylate
potassium 3,3-dimethyl-7-oxo-6-[(pyridin-3-ylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
tert-butyl 6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate
TERT-BUTYL 7-OXO-3-AZABICYCLO[3.3.1]NONANE-3-CARBOXYLATE
tert-butyl 8-oxo-3-azabicyclo[3.2.1]octane-3-carboxylate
tert-butyl 7-oxo-3-azabicyclo[3.3.1]nonane-3-carboxylate
Tert-butyl 6-(MethylaMino)-3-azabicyclo[3.1.0]hexane-3-carboxylate
3-butyl-3-azabicyclo[3.2.0]heptane-2,4-dione
tert-butyl 3-oxo-8-azabicyclo[3.2.1]oct-6-ene-8-carboxylate
sodium (2S,5R,6R)-6-[(3Z)-hex-3-enoylamino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
sodium 6-({[3-(2,6-dichlorophenyl)-5-methyl-1,2-thiazol-4-yl]carbonyl}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
potassium (2S,3S,5R)-3-(chloromethyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate 4,4-dioxide
(2S,3R)-4-nitrobenzyl 3-methyl-7-oxo-3-(thiocyanatomethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
benzhydryl-3-methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl)-4- thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
(1R,5S)-3-benzyl 6-tert-butyl 3,6-diazabicyclo[3.2.0]heptane-3,6-dicarboxylate
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 6-amino-3-hydroxy-3-methyl-7-oxo-
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