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Home CSSB20620699107

(4E)-4-(2-methyl-3-phenylprop-2-en-1-ylidene)-2-(4-nitrophenyl)-4,5-dihydro-1,3-oxazol-5-one


Structure Info


Chemspace ID
CSSB20620699107 (In-Stock Building Blocks)
IUPAC Name
(4E)-4-(2-methyl-3-phenylprop-2-en-1-ylidene)-2-(4-nitrophenyl)-4,5-dihydro-1,3-oxazol-5-one
Mol formula
C19H14N2O4
Mol weight
334 Da
Catalog Number(s)
AA029AJ5, BL92685, TX029BRL

Properties

LogP
4.55
Heavy atoms count
25
Rotatable bond count
4
Number of rings
3
Carbon bond saturation, Fsp3
0.052631578947368
Polar surface area (Å)
82
Hydrogen bond acceptors count
4
Hydrogen bond donors count
0

SDS

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Items Overall 8 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
AA Blocks CN12 daysChina
To:
9510 mg336.60
Go to cartEnquire
AA Blocks CN12 daysChina
To:
9520 mg350.90
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AA Blocks CN12 daysChina
To:
9550 mg388.30
Go to cartEnquire
AA Blocks CN12 daysChina
To:
95100 mg425.70
Go to cartEnquire
Description: 2-{4-nitrophenyl}-4-(2-methyl-3-phenyl-2-propenylidene)-1,3-oxazol-5(4H)-one; CAS: 300398-67-8
10X CHEM35 daysUnited States
To:
9510 mg247.50
Go to cartEnquire
10X CHEM35 daysUnited States
To:
9520 mg259.60
Go to cartEnquire
10X CHEM35 daysUnited States
To:
9550 mg292.60
Go to cartEnquire
10X CHEM35 daysUnited States
To:
95100 mg325.60
Go to cartEnquire
Description: 2-{4-nitrophenyl}-4-(2-methyl-3-phenyl-2-propenylidene)-1,3-oxazol-5(4H)-one; CAS: 300398-67-8
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