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N1-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamide
Predict NMR spectrum
RN: 
58161-35-6
MF: 
C11H11NO2
MW: 
189.21384
mp (°C): 
172
InChI:  1S/C11H11NO2/c1-7(13)12-9-3-4-10-8(6-9)2-5-11(10)14/h3-4,6H,2,5H2,1H3,(H,12,13)
InChIKey:  GHUPGGYDRVSZSW-UHFFFAOYSA-N
H donor:  1
H acceptor:  3
Rotatable bond:  1
Stereocenter:  0
cLogP:  1.898
cLogS:  -2.961
Polar surface:  46.17
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  Supplier     Description     Reference  
rovathin
N1-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamide
 , 95%
on request
DSL
5-Acetylamino-1-Indanone
on request
apichem
N-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamide
5g
25g
100g
bocsci
N1-(1-oxo-2,3-dihydro-1H-inden-5-yl)acetamide
on request
atomax
N1-(1-oxo-2,3-dihydro-1H-inden-5-yl)acetamide
on request
synexpharma
5-(Acetylamino)-1-indanone
on request
MaybridgeBB N1-(1-oxo-2,3-dihydro-1H-inden-5-yl)acetamide
3D model    NMR 1H DMSO    Hazard    Risk    Safety    MSDS (en) MSDS (de) MSDS (fr)   
TL00757DA 1 GR
TL00757DA 1 GR
TL00757DA 1 GR
TL00757DA 1 GR
TL00757DE 5 GR
TL00757DE 5 GR
TL00757DE 5 GR
TL00757EB 25 GR
TL00757DE 5 GR
TL00757EB 25 GR
TL00757EB 25 GR
TL00757EB 25 GR
MaybridgeSCR N1-(1-oxo-2,3-dihydro-1H-inden-5-yl)acetamide
3D model    Hazard    Risk    Safety   
MaybridgeSCR N1-(1-oxo-2,3-dihydro-1H-inden-5-yl)acetamide, solution in DMSO
Hazard    Risk    Safety   
matrixswitzerland
N1-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamide
semi-bulk
bulk
carbonesci
N1-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamide
 , 98.0%
ycmedichem
N1-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamide
ycmedichem
N1-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamide
dlchiral
N1-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamide
 , >97%
1kg
5g
asdi
N1-(1-Oxo-2,3-Dihydro-1H-Inden-5-Yl)Acetamide
1g
5g
10g
25g
50g
ispharm
5-(Acetylamino)-1-indanone
25g
sharechemical
N1-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamide
 , 98%
finetechnology-ind
N1-(1-OXO-2,3-DIHYDRO-1H-INDEN-5-YL)ACETAMIDE
specbiochem
N1-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamide
 , >95%
100g
bulk

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