BA00650

6558-85-6 | 1,3,6,8-Tetramethyl-9H-carbazole

Manufacturer: A2B Chem

CAS Number: 6558-85-6

Select a Size

Pack Size SKU Availability Price
50mg BA00650-50mg In Stock ₹ 1,540.08
100mg BA00650-100mg In Stock ₹ 2,994.60
250mg BA00650-250mg In Stock ₹ 3,336.84
1g BA00650-1g In Stock ₹ 10,780.56

BA00650 - 50mg

₹ 1,540.08

In Stock

Quantity

1

Base Price: ₹ 1,540.08

GST (18%): ₹ 277.214

Total Price: ₹ 1,817.294

Catalog Number

BA00650

Chemical Name

1,3,6,8-Tetramethyl-9H-carbazole

Cas Number

6558-85-6

Molecular Formula

C16H17N

Molecular Weight

223.3129

Mdl Number

MFCD18450169

Smiles

Cc1cc(C)c2c(c1)c1cc(C)cc(c1[nH]2)C

Other Options

Image Product Name Manufacturer Price Range
50-247-2690
eMolecules​ Ambeed / 1368-Tetramethyl-9H-carbazole / 1g / 572970551 / A552586 / / 6558-85-6 / MFCD18450169 / 223.319 / C16H17N
eMolecules​ ₹ 22,921.52
CS-0378298
1,3,6,8-Tetramethyl-9H-carbazole
ChemScene ₹ 4,705.80 - ₹ 54,073.92

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Show Difference

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A2B Chem

BA00650

--


Catalog Number:
BA00650

Chemical Name:
1,3,6,8-Tetramethyl-9H-carbazole

Cas Number:
6558-85-6

Molecular Formula:
C16H17N

Molecular Weight:
223.3129

Mdl Number:
MFCD18450169

Smiles:
Cc1cc(C)c2c(c1)c1cc(C)cc(c1[nH]2)C

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A2B Chem

BA00651

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Catalog Number:
BA00651

Chemical Name:
2-Bromo-2-methylpropanoic acid 3-(triethoxysilyl)propyl ester

Cas Number:
880339-31-1

Molecular Formula:
C13H27BrO5Si

Molecular Weight:
371.34

Mdl Number:
MFCD05865083

Smiles:
CCO[Si](OCC)(OCC)CCCOC(=O)C(Br)(C)C

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A2B Chem

BA00652

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Catalog Number:
BA00652

Chemical Name:
2-([1,1':4',1''-Terphenyl]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Cas Number:
1401577-23-8

Molecular Formula:
C24H25BO2

Molecular Weight:
356.2651

Mdl Number:
MFCD28385789

Smiles:
CC1(C)OB(OC1(C)C)c1cccc(c1)c1ccc(cc1)c1ccccc1

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A2B Chem

BA00653

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Catalog Number:
BA00653

Chemical Name:
10-(Triethylsilyl)benzo[lmn]thieno[2,3-f][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone

Cas Number:
2195419-19-1

Molecular Formula:
C22H20N2O4SSi

Molecular Weight:
436.5557

Mdl Number:
MFCD28989387

Smiles:
CC[Si](c1sc2c(c1)c1C(=O)NC(=O)c3c1c1c2C(=O)NC(=O)c1cc3)(CC)CC