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Home CSSB06584112022

1-phenylpyrene

Structure Info

Chemspace ID
CSSB06584112022 (In-Stock Building Blocks)
IUPAC Name
1-phenylpyrene
Mol formula
C22H14
Mol weight
278 Da
Catalog Number(s)
AR01GEZB, a6_10714_19482

Properties

LogP
5.93
Heavy atoms count
22
Rotatable bond count
1
Number of rings
5
Carbon bond saturation, Fsp3
0
Polar surface area (Å)
0
Hydrogen bond acceptors count
0
Hydrogen bond donors count
0

SDS

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C22H14
Zoom the structure
CSSB06584112022
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Aaron Chemicals LLC12 daysUnited States
To:
95100 mg437.00
Go to cartEnquire
Aaron Chemicals LLC12 daysUnited States
To:
95250 mg575.00
Go to cartEnquire
Aaron Chemicals LLC12 daysUnited States
To:
951 g1,127.00
Go to cartEnquire
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