AA46904

132178-78-0 | 1,5-Dibromonaphthalene-2,6-diol

Manufacturer: A2B Chem

CAS Number: 132178-78-0

Select a Size

Pack Size SKU Availability Price
250mg AA46904-250mg In Stock ₹ 1,625.64
1g AA46904-1g In Stock ₹ 2,909.04
5g AA46904-5g In Stock ₹ 4,449.12
10g AA46904-10g In Stock ₹ 8,812.68

AA46904 - 250mg

₹ 1,625.64

In Stock

Quantity

1

Base Price: ₹ 1,625.64

GST (18%): ₹ 292.615

Total Price: ₹ 1,918.255

Catalog Number

AA46904

Chemical Name

1,5-Dibromonaphthalene-2,6-diol

Cas Number

132178-78-0

Molecular Formula

C10H6Br2O2

Molecular Weight

317.9614

Mdl Number

MFCD16251539

Smiles

Brc1c(O)ccc2c1ccc(c2Br)O

Other Options

Image Product Name Manufacturer Price Range
50-214-0886
eMolecules​ 1,5-Dibromonaphthalene-2,6-diol | 132178-78-0 | MFCD16251539 | 1g
eMolecules​ ₹ 5,163.55
AR00111G
2,6-Naphthalenediol, 1,5-dibromo-
Aaron Chemicals LLC ₹ 513.36 - ₹ 30,288.24
CS-0157295
1,5-Dibromonaphthalene-2,6-diol
ChemScene ₹ 6,245.88 - ₹ 30,117.12

Compare Similar Items

Show Difference

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A2B Chem

AA46904

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Catalog Number:
AA46904

Chemical Name:
1,5-Dibromonaphthalene-2,6-diol

Cas Number:
132178-78-0

Molecular Formula:
C10H6Br2O2

Molecular Weight:
317.9614

Mdl Number:
MFCD16251539

Smiles:
Brc1c(O)ccc2c1ccc(c2Br)O

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A2B Chem

AA46905

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Catalog Number:
AA46905

Chemical Name:
4-Pentynoic acid succinimidyl ester

Cas Number:
132178-37-1

Molecular Formula:
C9H9NO4

Molecular Weight:
195.17206000000002

Mdl Number:
MFCD22577791

Smiles:
C#CCCC(=O)ON1C(=O)CCC1=O

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A2B Chem

AA46912

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Catalog Number:
AA46912

Chemical Name:
1-Propanaminium, N,N,N-trimethyl-2,3-bis[[(9Z)-1-oxo-9-octadecenyl]oxy]-, chloride (1:1)

Cas Number:
132172-61-3

Molecular Formula:
C42H80ClNO4

Molecular Weight:
698.5419

Mdl Number:
MFCD01310872

Smiles:
CCCCCCCCC=CCCCCCCCC(=O)OCC(C[N+](C)(C)C)OC(=O)CCCCCCCC=CCCCCCCCC.[Cl-]

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A2B Chem

AA46913

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Catalog Number:
AA46913

Chemical Name:
5-Cyano-2-methylindole-3-acetic acid

Cas Number:
13218-36-5

Molecular Formula:
C12H10N2O2

Molecular Weight:
214.22

Mdl Number:
MFCD08061146

Smiles:
N#Cc1ccc2c(c1)c(CC(=O)O)c([nH]2)C