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Home CSC000008141

Structure Info


IUPAC name
2-(N-hydroxyimino)-3-oxo-N-phenylbutanamide
Chemspace id
CSC000008141
MFCD number
MFCD00794549
Mol formula
C10H10N2O3
Mol weight
206.201

Properties

LogP
1.799
LogS
0.1365
Heavy atoms count
15
Rotatable bond count
3.00
Hydrogen bond donors count
2.00
Hydrogen bond acceptors count
4.00
Number of rings
1
Carbon bond saturation, Fsp3
0.1000
Polar surface area (Å)
78.7600

Handling

Transportation

  • FCH1672267
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Items Overall 4 items from 1 supplier

Cat No.SupplierMy RatingRegionLead time$/gmgPackPrice, $Qty More infoDescriptionTemp. notePurityGHS picsSignal wordUN No.RestrictionsPricing
FCH1672267-1FCH Group Chemspace partner
0
EuropeUp to 1 month1gPOA
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95.00
FCH1672267-2.5FCH Group Chemspace partner
0
EuropeUp to 1 month2.5gPOA
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95.00
FCH1672267-5FCH Group Chemspace partner
0
EuropeUp to 1 month5gPOA
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95.00
FCH1672267-10FCH Group Chemspace partner
0
EuropeUp to 1 month10gPOA
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95.00