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Home CSSS20447592938

Structure Info

Chemspace ID
CSSS20447592938 (In-Stock Screening Compounds)
IUPAC Name
methyl 4-{benzyl[(2S,3R)-3-hydroxy-1-methoxy-1-oxobutan-2-yl]amino}but-2-enoate; trifluoroacetic acid
Mol formula
C19H24F3NO7
Mol weight
435 Da
Catalog Number(s)
Z9102426503

Properties

LogP
2.01
Heavy atoms count
30
Rotatable bond count
11
Number of rings
1
Carbon bond saturation, Fsp3
0.421
Polar surface area (Å)
76
Hydrogen bond acceptors count
4
Hydrogen bond donors count
1

SDS

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C19H24F3NO7
Zoom the structure
CSSS20447592938
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine LtdTBDUkraine
To:
801 mg104
Go to cartEnquire
Enamine LtdTBDUkraine
To:
802 mg108
Go to cartEnquire
Enamine LtdTBDUkraine
To:
805 mg118
Go to cartEnquire
Enamine LtdTBDUkraine
To:
8010 mg135
Go to cartEnquire
Enamine LtdTBDUkraine
To:
8020 mg169
Go to cartEnquire
For a custom pack size or bulk
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