BA00655

303111-06-0 | 4,4',4''-Tris[9,9-dimethylfluoren-2-yl(phenyl)amino]triphenylamine

Manufacturer: A2B Chem

CAS Number: 303111-06-0

Select a Size

Pack Size SKU Availability Price
200mg BA00655-200mg In Stock ₹ 8,812.68
1g BA00655-1g In Stock ₹ 26,438.04

BA00655 - 200mg

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Catalog Number

BA00655

Chemical Name

4,4',4''-Tris[9,9-dimethylfluoren-2-yl(phenyl)amino]triphenylamine

Cas Number

303111-06-0

Molecular Formula

C81H66N4

Molecular Weight

1095.4175

Smiles

CC1(C)c2cc(ccc2-c2c1cccc2)N(c1ccccc1)c1ccc(cc1)N(c1ccc(cc1)N(c1ccc2-c3c(C(c2c1)(C)C)cccc3)c1ccccc1)c1ccc(cc1)N(c1ccc2-c3c(C(c2c1)(C)C)cccc3)c1ccccc1

Other Options

Image Product Name Manufacturer Price Range
CS-0380227
4,4',4''-Tris[9,9-dimethylfluoren-2-yl(phenyl)amino]triphenylamine
ChemScene ₹ 35,507.40

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Show Difference

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A2B Chem

BA00655

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Catalog Number:
BA00655

Chemical Name:
4,4',4''-Tris[9,9-dimethylfluoren-2-yl(phenyl)amino]triphenylamine

Cas Number:
303111-06-0

Molecular Formula:
C81H66N4

Molecular Weight:
1095.4175

Smiles:
CC1(C)c2cc(ccc2-c2c1cccc2)N(c1ccccc1)c1ccc(cc1)N(c1ccc(cc1)N(c1ccc2-c3c(C(c2c1)(C)C)cccc3)c1ccccc1)c1ccc(cc1)N(c1ccc2-c3c(C(c2c1)(C)C)cccc3)c1ccccc1

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A2B Chem

BA00656

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Catalog Number:
BA00656

Chemical Name:
1,3,5-Tris[(1H-imidazol-1-yl)methyl]benzene

Cas Number:
147951-02-8

Molecular Formula:
C18H18N6

Molecular Weight:
318.3757

Smiles:
c1ncn(c1)Cc1cc(cc(c1)Cn1cncc1)Cn1cncc1

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A2B Chem

BA00657

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Catalog Number:
BA00657

Chemical Name:
7-Bromo-8-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine

Cas Number:
2169906-55-0

Molecular Formula:
C8H9BrN2O

Molecular Weight:
229.0739

Smiles:
Brc1cnc2c(c1C)NCCO2

Img

A2B Chem

BA00659

--


Catalog Number:
BA00659

Chemical Name:
Tetrakis[N-tetrachlorophthaloyl-(R)-tert-leucinato]dirhodium bis(ethyl acetate) adduct

Cas Number:
2001054-66-4

Molecular Formula:
C64H56Cl16N4O20Rh2

Molecular Weight:
1974.2032

Smiles:
[O-]C(=O)C(C(C)(C)C)N1C(=O)c2c(C1=O)c(Cl)c(c(c2Cl)Cl)Cl.[O-]C(=O)C(C(C)(C)C)N1C(=O)c2c(C1=O)c(Cl)c(c(c2Cl)Cl)Cl.[O-]C(=O)C(C(C)(C)C)N1C(=O)c2c(C1=O)c(Cl)c(c(c2Cl)Cl)Cl.[O-]C(=O)C(C(C)(C)C)N1C(=O)c2c(C1=O)c(Cl)c(c(c2Cl)Cl)Cl.CCOC(=O)C.CCOC(=O)C.[Rh+2].[Rh+2]