AE96730

153787-33-8 | 2,6-Di-tert-butyl-4-(3-methyl-1-phenyl-5-oxo-4-pyrazolidine)-2,5-cyclohexadiene-1-one

Manufacturer: A2B Chem

CAS Number: 153787-33-8

Select a Size

Pack Size SKU Availability Price
1g AE96730-1g In Stock ₹ 3,422.40
5g AE96730-5g In Stock ₹ 9,753.84

AE96730 - 1g

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Catalog Number

AE96730

Chemical Name

2,6-Di-tert-butyl-4-(3-methyl-1-phenyl-5-oxo-4-pyrazolidine)-2,5-cyclohexadiene-1-one

Cas Number

153787-33-8

Molecular Formula

C24H28N2O2

Molecular Weight

376.4913199999999

Mdl Number

MFCD28976002

Smiles

CC1=NN(C(=O)C1=C1C=C(C(=O)C(=C1)C(C)(C)C)C(C)(C)C)c1ccccc1

Other Options

Image Product Name Manufacturer Price Range
CS-0161001
4-(3,5-Di-tert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
ChemScene ₹ 8,299.32

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Show Difference

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A2B Chem

AE96730

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Catalog Number:
AE96730

Chemical Name:
2,6-Di-tert-butyl-4-(3-methyl-1-phenyl-5-oxo-4-pyrazolidine)-2,5-cyclohexadiene-1-one

Cas Number:
153787-33-8

Molecular Formula:
C24H28N2O2

Molecular Weight:
376.4913199999999

Mdl Number:
MFCD28976002

Smiles:
CC1=NN(C(=O)C1=C1C=C(C(=O)C(=C1)C(C)(C)C)C(C)(C)C)c1ccccc1

Img

A2B Chem

AE96731

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Catalog Number:
AE96731

Chemical Name:
2,6-di-tert-butyl-4-(4,5-diphenyl-2H-iMidazol-2-ylidene)cyclohexa-2,5-dienone

Cas Number:
1749-80-0

Molecular Formula:
C29H30N2O

Molecular Weight:
422.5613

Mdl Number:
MFCD28975083

Smiles:
CC(C)(C)C1=CC(=C2N=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C=C(C1=O)C(C)(C)C

Img

A2B Chem

AE96732

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Catalog Number:
AE96732

Chemical Name:
3-Hydroxy-1-phenylcyclobutane-1-carboxylic acid

Cas Number:
1499418-57-3

Molecular Formula:
C11H12O3

Molecular Weight:
192.21118000000004

Mdl Number:
MFCD20659953

Smiles:
OC1CC(C1)(C(=O)O)c1ccccc1

Img

A2B Chem

AE96733

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Catalog Number:
AE96733

Chemical Name:
4,4'-Bis(triphenylsilyl)-1,1'-biphenyl

Cas Number:
18826-13-6

Molecular Formula:
C48H38Si2

Molecular Weight:
670.9863

Mdl Number:
__

Smiles:
c1ccc(cc1)[Si](c1ccccc1)(c1ccccc1)c1ccc(cc1)c1ccc(cc1)[Si](c1ccccc1)(c1ccccc1)c1ccccc1