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Home CSSS02495364603

Structure Info

Chemspace ID
CSSS02495364603 (In-Stock Screening Compounds)
IUPAC Name
(4R)-4-[(1R,3aS,3bR,7R,9aS,9bS,11aR)-7-hydroxy-9a,11a-dimethyl-11-oxo-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoic acid
Mol formula
C24H38O4
Mol weight
391 Da
Catalog Number(s)
CB33423, SS-6741, T14002

Properties

LogP
4.35
Heavy atoms count
28
Rotatable bond count
4
Number of rings
4
Carbon bond saturation, Fsp3
0.916
Polar surface area (Å)
75
Hydrogen bond acceptors count
4
Hydrogen bond donors count
2

SDS

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C24H38O4
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CSSS02495364603
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Targetmol Chemicals Inc30 daysUnited States
To:
995 mg57
Go to cartEnquire
Targetmol Chemicals Inc30 daysUnited States
To:
9910 mg81
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Targetmol Chemicals Inc30 daysUnited States
To:
9925 mg131
Go to cartEnquire
Targetmol Chemicals Inc30 daysUnited States
To:
9950 mg196
Go to cartEnquire
Targetmol Chemicals Inc30 daysUnited States
To:
99100 mg287
Go to cartEnquire
Description: 12-Ketodeoxycholic acid, a bile acid and kidney metabolite, serves as a detectable marker for kidney injury [1].; CAS: 5130-29-0
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