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Home CSSS20447593953

Structure Info

Chemspace ID
CSSS20447593953 (In-Stock Screening Compounds)
IUPAC Name
ethyl (2E)-4-{benzyl[(2S,3R)-3-hydroxy-1-methoxy-1-oxobutan-2-yl]amino}-3-methylbut-2-enoate; trifluoroacetic acid
Mol formula
C21H28F3NO7
Mol weight
463 Da
Catalog Number(s)
Z9102468107

Properties

LogP
2.61
Heavy atoms count
32
Rotatable bond count
12
Number of rings
1
Carbon bond saturation, Fsp3
0.476
Polar surface area (Å)
76
Hydrogen bond acceptors count
4
Hydrogen bond donors count
1

SDS

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C21H28F3NO7
Zoom the structure
CSSS20447593953
 

Items Overall 3 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
For a custom pack size or bulk
please drop us a line:Enquire