AR000PYS

13H-Indeno[1,2-b]anthracene, 2-bromo-13,13-dimethyl-6,11-di-2-naphthalenyl-

Manufacturer: Aaron Chemicals LLC

CAS Number: 1196107-75-1

Select a Size

Pack Size SKU Availability Price
250mg AR000PYS-250mg In Stock ₹ 5,048.04
1g AR000PYS-1g In Stock ₹ 16,170.84
5g AR000PYS-5g In Stock ₹ 70,587.00

AR000PYS - 250mg

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Mdl Number

MFCD28048411

Molecular Formula

C43H29Br

Molecular Weight

625.5944

Chemical Name

13H-Indeno[1,2-b]anthracene, 2-bromo-13,13-dimethyl-6,11-di-2-naphthalenyl-

Smiles

Brc1ccc2-c3c(C(c2c1)(C)C)cc1c(c3)c(c2ccc3c(c2)cccc3)c2c(c1c1ccc3c(c1)cccc3)cccc2

Other Options

Image Product Name Manufacturer Price Range
CS-0198650
2-Bromo-13,13-dimethyl-6,11-di(naphthalen-2-yl)-13H-indeno[1,2-b]anthracene
ChemScene ₹ 30,117.12 - ₹ 94,287.12
AA32552
1196107-75-1 | 2-[9-Bromo-7,7-dimethyl-13-(naphthalen-2-yl)indeno[1,2-b]anthracen-5-yl]naphthalene
A2B Chem ₹ 8,042.64 - ₹ 11,293.92

Compare Similar Items

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Aaron Chemicals LLC

AR000PYS

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Mdl Number:
MFCD28048411

Molecular Formula:
C43H29Br

Molecular Weight:
625.5944

Chemical Name:
13H-Indeno[1,2-b]anthracene, 2-bromo-13,13-dimethyl-6,11-di-2-naphthalenyl-

Smiles:
Brc1ccc2-c3c(C(c2c1)(C)C)cc1c(c3)c(c2ccc3c(c2)cccc3)c2c(c1c1ccc3c(c1)cccc3)cccc2

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Aaron Chemicals LLC

AR000PYT

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Mdl Number:
MFCD20275103

Molecular Formula:
C23H15BrO2

Molecular Weight:
403.268

Chemical Name:
6H-Indeno[1,2-b]anthracene-6,11(13H)-dione, 2-bromo-13,13-dimethyl-

Smiles:
Brc1ccc2-c3c(C(c2c1)(C)C)cc1c(c3)C(=O)c2c(C1=O)cccc2

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Aaron Chemicals LLC

AR000PZ0

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Mdl Number:
MFCD12910852

Molecular Formula:
C10H14ClNO3

Molecular Weight:
231.6761

Chemical Name:
Benzoic acid, 4-[(1R)-1-amino-2-hydroxyethyl]-, methyl ester, hydrochloride (1:1)

Smiles:
OC[C@@H](c1ccc(cc1)C(=O)OC)N.Cl

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Aaron Chemicals LLC

AR000PZ1

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Mdl Number:
MFCD26143075

Molecular Formula:
C11H10FNO2

Molecular Weight:
207.201

Chemical Name:
1H-Indole-7-carboxylic acid, 4-fluoro-, ethyl ester

Smiles:
CCOC(=O)c1ccc(c2c1[nH]cc2)F