AB06355

2055841-48-8 | 1-(6-Bromo-1h-indol-4-yl)ethan-1-one

Manufacturer: A2B Chem

CAS Number: 2055841-48-8

Select a Size

Pack Size SKU Availability Price
100mg AB06355-100mg In Stock ₹ 7,443.72
250mg AB06355-250mg In Stock ₹ 12,406.20
500mg AB06355-500mg In Stock ₹ 17,710.92
1g AB06355-1g In Stock ₹ 26,609.16

AB06355 - 100mg

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Catalog Number

AB06355

Chemical Name

1-(6-Bromo-1h-indol-4-yl)ethan-1-one

Cas Number

2055841-48-8

Molecular Formula

C10H8BrNO

Molecular Weight

238.0806

Mdl Number

MFCD30530447

Smiles

Brc1cc(C(=O)C)c2c(c1)[nH]cc2

Other Options

Image Product Name Manufacturer Price Range
50-248-9918
eMolecules​ Pharmablock / 1-(6-bromo-1H-indol-4-yl)ethan-1-one / 25mg / 551105085 / PBGJ1380 / 0.000 / 2055841-48-8 / MFCD30530447 / 238.084 / C10H8BrNO
eMolecules​ ₹ 6,548.76
CS-0052860
1-(6-Bromo-1H-indol-4-yl)ethan-1-one
ChemScene ₹ 8,299.32 - ₹ 28,833.72

Compare Similar Items

Show Difference

Img

A2B Chem

AB06355

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Catalog Number:
AB06355

Chemical Name:
1-(6-Bromo-1h-indol-4-yl)ethan-1-one

Cas Number:
2055841-48-8

Molecular Formula:
C10H8BrNO

Molecular Weight:
238.0806

Mdl Number:
MFCD30530447

Smiles:
Brc1cc(C(=O)C)c2c(c1)[nH]cc2

Img

A2B Chem

AB06356

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Catalog Number:
AB06356

Chemical Name:
2-(5-Azaspiro[2.4]heptan-7-yl)acetic acid

Cas Number:
2055841-30-8

Molecular Formula:
C8H13NO2

Molecular Weight:
155.1943

Mdl Number:
MFCD30530469

Smiles:
OC(=O)CC1CNCC21CC2

Img

A2B Chem

AB06357

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Catalog Number:
AB06357

Chemical Name:
2,3-Dibromo-6-methoxy-1h-pyrrolo[2,3-b]pyridine

Cas Number:
2055841-29-5

Molecular Formula:
C8H6Br2N2O

Molecular Weight:
305.954

Mdl Number:
MFCD30530465

Smiles:
COc1ccc2c(n1)[nH]c(c2Br)Br

Img

A2B Chem

AB06358

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Catalog Number:
AB06358

Chemical Name:
(Piperidin-4-yl)methyl 4-fluoro-4-(hydroxymethyl)piperidine-1-carboxylate hydrochloride

Cas Number:
2055841-23-9

Molecular Formula:
C13H24ClFN2O3

Molecular Weight:
310.7927

Mdl Number:
MFCD30530441

Smiles:
OCC1(F)CCN(CC1)C(=O)OCC1CCNCC1.Cl