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Home CSSB06657276451

Structure Info


Chemspace ID
CSSB06657276451 (In-Stock Building Blocks)
IUPAC Name
sodium 4-{4-cyano-2-[2-(4-fluoronaphthalen-1-yl)propanamido]phenyl}butanoate
Mol formula
C24H20FN2NaO3
Mol weight
426 Da
Catalog Number(s)
16108, AA01EP56, AX65286

Properties

LogP
5.1
Heavy atoms count
31
Rotatable bond count
7
Number of rings
3
Carbon bond saturation, Fsp3
0.208
Polar surface area (Å)
93
Hydrogen bond acceptors count
4
Hydrogen bond donors count
1

SDS

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Items Overall 8 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
A2B Chem12 daysUnited States
To:
901 mg51
Go to cartEnquire
A2B Chem12 daysUnited States
To:
905 mg150
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A2B Chem12 daysUnited States
To:
9010 mg246
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A2B Chem12 daysUnited States
To:
9050 mg1,027
Go to cartEnquire
Description: 4-(4-cyano-2-(2-(4-fluoronaphthalen-1-yl)propanamido)phenyl)butanoate,monosodiumsalt; CAS: 2309931-05-1
AA BLOCKS12 daysUnited States
To:
901 mg54
Go to cartEnquire
AA BLOCKS12 daysUnited States
To:
905 mg160
Go to cartEnquire
AA BLOCKS12 daysUnited States
To:
9010 mg262
Go to cartEnquire
AA BLOCKS12 daysUnited States
To:
9050 mg1,092
Go to cartEnquire
Description: 4-(4-cyano-2-(2-(4-fluoronaphthalen-1-yl)propanamido)phenyl)butanoate,monosodiumsalt; CAS: 2309931-05-1
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