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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

Tariff number (EU)
2928009090
  • BBV-45054225
  • FCH1672267

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Items Overall 8 items from 2 suppliers

Cat No.SupplierShips withinPackPrice, $Qty More infoPurityRegion$/gmgPricing
FCH1672267-1FCH Group Chemspace partnerUp to 1 month1gPOA
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95.00Europe
FCH1672267-2.5FCH Group Chemspace partnerUp to 1 month2.5gPOA
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95.00Europe
FCH1672267-5FCH Group Chemspace partnerUp to 1 month5gPOA
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95.00Europe
FCH1672267-10FCH Group Chemspace partnerUp to 1 month10gPOA
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95.00Europe
BBV-45054225_1gUORSY Chemspace partnerUp to 1 month1gPOA
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95.00Europe
BBV-45054225_2.5gUORSY Chemspace partnerUp to 1 month2.5gPOA
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95.00Europe
BBV-45054225_5gUORSY Chemspace partnerUp to 1 month5gPOA
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95.00Europe
BBV-45054225_10gUORSY Chemspace partnerUp to 1 month10gPOA
Go to cartEnquire
95.00Europe