AR000C4N

[1,1'-Biphenyl]-4-amine, N-[4-(9-phenyl-9H-carbazol-3-yl)phenyl]-

Manufacturer: Aaron Chemicals LLC

CAS Number: 1160294-96-1

Select a Size

Pack Size SKU Availability Price
250mg AR000C4N-250mg In Stock ₹ 513.36
1g AR000C4N-1g In Stock ₹ 684.48
5g AR000C4N-5g In Stock ₹ 3,165.72
10g AR000C4N-10g In Stock ₹ 6,245.88

AR000C4N - 250mg

₹ 513.36

In Stock

Quantity

1

Base Price: ₹ 513.36

GST (18%): ₹ 92.405

Total Price: ₹ 605.765

Mdl Number

MFCD22571697

Molecular Formula

C36H26N2

Molecular Weight

486.605

Chemical Name

[1,1'-Biphenyl]-4-amine, N-[4-(9-phenyl-9H-carbazol-3-yl)phenyl]-

Smiles

c1ccc(cc1)c1ccc(cc1)Nc1ccc(cc1)c1ccc2c(c1)c1ccccc1n2c1ccccc1

Other Options

Image Product Name Manufacturer Price Range
50-214-1681
eMolecules​ N-(4-(9-Phenyl-9H-carbazol-3-yl)phenyl)-[1,1'-biphenyl]-4-amine | 1160294-96-1 | MFCD22571697 | 1g
eMolecules​ ₹ 2,941.55
CS-0168236
3-[4-(4-Biphenylylamino)phenyl]-9-phenylcarbazole
ChemScene ₹ 4,705.80 - ₹ 9,069.36
AA14619
1160294-96-1 | N-(4-(9-Phenyl-9h-carbazol-3-yl)phenyl)-[1,1'-biphenyl]-4-amine
A2B Chem ₹ 855.60 - ₹ 10,010.52

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Show Difference

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Aaron Chemicals LLC

AR000C4N

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Mdl Number:
MFCD22571697

Molecular Formula:
C36H26N2

Molecular Weight:
486.605

Chemical Name:
[1,1'-Biphenyl]-4-amine, N-[4-(9-phenyl-9H-carbazol-3-yl)phenyl]-

Smiles:
c1ccc(cc1)c1ccc(cc1)Nc1ccc(cc1)c1ccc2c(c1)c1ccccc1n2c1ccccc1

Img

Aaron Chemicals LLC

AR000C4O

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Mdl Number:
MFCD20486764

Molecular Formula:
C18H14BrN

Molecular Weight:
324.2145

Chemical Name:
[1,1'-Biphenyl]-4-amine, N-(4-bromophenyl)-

Smiles:
Brc1ccc(cc1)Nc1ccc(cc1)c1ccccc1

Img

Aaron Chemicals LLC

AR000C4P

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Mdl Number:
MFCD20257783

Molecular Formula:
C24H16BrN

Molecular Weight:
398.2945

Chemical Name:
9H-Carbazole, 3-bromo-6,9-diphenyl-

Smiles:
Brc1ccc2c(c1)c1cc(ccc1n2c1ccccc1)c1ccccc1

Img

Aaron Chemicals LLC

AR000C4R

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Mdl Number:
MFCD22375002

Molecular Formula:
C13H13NO8

Molecular Weight:
311.2442

Chemical Name:
PROPANEDIOIC ACID, 2-[4-(METHOXYCARBONYL)-2-NITROPHENYL]-, 1,3-DIMETHYL ESTER

Smiles:
COC(=O)c1ccc(c(c1)[N+](=O)[O-])C(C(=O)OC)C(=O)OC