AA89913

16766-97-5 | (1-Bromoethane-1,2-diyl)dibenzene

Manufacturer: A2B Chem

CAS Number: 16766-97-5

Select a Size

Pack Size SKU Availability Price
50mg AA89913-50mg In Stock ₹ 22,930.08
100mg AA89913-100mg In Stock ₹ 28,063.68
250mg AA89913-250mg In Stock ₹ 33,710.64
500mg AA89913-500mg In Stock ₹ 51,250.44
1g AA89913-1g In Stock ₹ 67,763.52
2.5g AA89913-2.5g In Stock ₹ 1,19,356.20
5g AA89913-5g In Stock ₹ 1,69,836.60
10g AA89913-10g In Stock ₹ 2,45,129.40

AA89913 - 50mg

₹ 22,930.08

In Stock

Quantity

1

Base Price: ₹ 22,930.08

GST (18%): ₹ 4,127.414

Total Price: ₹ 27,057.494

Catalog Number

AA89913

Chemical Name

(1-Bromoethane-1,2-diyl)dibenzene

Cas Number

16766-97-5

Molecular Formula

C14H13Br

Molecular Weight

261.157

Mdl Number

MFCD02066377

Smiles

BrC(c1ccccc1)Cc1ccccc1

Other Options

Image Product Name Manufacturer Price Range
CS-0252544
(2-Bromo-2-phenylethyl)benzene
ChemScene ₹ 6,417.00 - ₹ 1,10,286.84

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Show Difference

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A2B Chem

AA89913

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Catalog Number:
AA89913

Chemical Name:
(1-Bromoethane-1,2-diyl)dibenzene

Cas Number:
16766-97-5

Molecular Formula:
C14H13Br

Molecular Weight:
261.157

Mdl Number:
MFCD02066377

Smiles:
BrC(c1ccccc1)Cc1ccccc1

Img

A2B Chem

AA89918

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Catalog Number:
AA89918

Chemical Name:
Pentanamide, 2-amino-4-methyl-N-(3-methylbutyl)-, hydrochloride (1:1), (2S)-

Cas Number:
167693-86-9

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
__

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A2B Chem

AA89920

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Catalog Number:
AA89920

Chemical Name:
Rhodium, bis(acetonitrile)tetrakis[μ-[methyl 2-(oxo-κO)-4-oxazolidinecarboxylato-κN3]]di-, (Rh-Rh), stereoisomer

Cas Number:
167693-36-9

Molecular Formula:
C20H28N4O16Rh2

Molecular Weight:
786.2645

Mdl Number:
MFCD00467689

Smiles:
COC(=O)C1COC(=O)N1.COC(=O)C1COC(=O)N1.COC(=O)C1COC(=O)N1.COC(=O)C1COC(=O)N1.[Rh].[Rh]

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A2B Chem

AA89922

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Catalog Number:
AA89922

Chemical Name:
Fmoc-tranexamic acid

Cas Number:
167690-53-1

Molecular Formula:
C23H25NO4

Molecular Weight:
379.4489

Mdl Number:
MFCD00273480

Smiles:
O=C(OCC1c2ccccc2-c2c1cccc2)NC[C@@H]1CC[C@H](CC1)C(=O)O