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()-2-Azabicyclo[2.2.1]hept-5-en-3-one
Predict NMR spectrum
RN: 
49805-30-3
MF: 
C6H7NO
MW: 
109.12768
bp (°C): 
102  - 106
mp (°C): 
55  - 59
InChI:  1S/C6H7NO/c8-6-4-1-2-5(3-4)7-6/h1-2,4-5H,3H2,(H,7,8)
InChIKey:  DDUFYKNOXPZZIW-UHFFFAOYSA-N
H donor:  1
H acceptor:  2
Rotatable bond:  0
Stereocenter:  2
cLogP:  0.239
cLogS:  -1.233
Polar surface:  29.1
NEW: 3D model: 
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  Supplier     Description     Reference  
amadischem 2-Azabicyclo[2.2.1]hept-5-en-3-one, 98%
Bulk, semi-bulk
advtechind (+/-)-2-azabicyclo[2.2.1]hept-5-en-3-one, 99%
on request
100G
on request
25G
on request
500G
advtechind 2-azabicyclo(2.2.1)hept-5-en-3-one, 99% (vince lactam)
25KG
leapchem 2-azabicyclo[2.2.1]hept-5-en-3-one
on request
leapchem 2-azabicyclo[2.2.1]hept-5-en-3-one
on request
leapchem 2-azabicyclo[2.2.1]hept-5-en-3-one, 98%
on request
capotchem 2-Azabicyclo[2.2.1]hept-5-en-3-one, NLT 98%
on request
bocsci 2-Azabicyclo[2.2.1]hept-5-en-3-one, 97.0 %
on request
chemieliva (+/-)-2-Azabicyclo[2.2.1]hept-5-en-3-one, 98%
5G
10G
20G
50G
100G
50KG
carbonesci 2-Azabicyclo[2.2.1]hept-5-en-3-one, 98%
on request
oakwood
(+/-)-2-Azabicyclo[2.2.1]hept-5-en-3-one
 , 95%
1g
biosynth
(+/-)-2-Azabicyclo[2.2.1]hept-5-en-3-one
on request
manchesterorganics (1S,4R)-3-azabicyclo[2.2.1]hept-5-en-2-one
100 g
rosewachem 2-Azabicyclo[2.2.1]hept-5-en-3-one
on request
synblock 2-azabicyclo[2.2.1]hept-5-en-3-one, NLT 98%
on request
chempur (+/-)-2-Azabicyclo[2.2.1]hept-5-en-3-one/ 98%
100 g
and other units
ivychem 2-Azabicyclo[2.2.1]hept-5-en-3-one
on request
activate-scientific 3-Oxo-2-azabicyclo[2.2.1]hept-5-ene, 97%
100.0g
chempur 2-Azabicyclo[2.2.1]hept-5-en-3-one/ 98%
100 g
and other units
aceschem 2-Azabicyclo[2.2.1]hept-5-en-3-one, NLT 98%
on request

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