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Home CSSB00159252367

Structure Info


Chemspace ID
CSSB00159252367 (In-Stock Building Blocks)
IUPAC Name
2-[(1R,2S,3aS,3bS,5S,9aS,9bR,10S,11aS)-5-bromo-9b-fluoro-10-hydroxy-2,9a,11a-trimethyl-7-oxo-1-(propanoyloxy)-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl]-2-oxoethyl propanoate
Mol formula
C28H36BrFO7
Mol weight
583 Da
Catalog Number(s)
AA027ONG, B680330, B785500, BL17672, CSC159252367, FB45448

Properties

LogP
4.27
Heavy atoms count
37
Rotatable bond count
8
Number of rings
4
Carbon bond saturation, Fsp3
0.714
Polar surface area (Å)
107
Hydrogen bond acceptors count
5
Hydrogen bond donors count
1

SDS

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Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
A2B Chem12 daysUnited States
To:
9030 mg1,400
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Description: 6α-Bromo Betamethasone Dipropionate; CAS: 2575516-37-7
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