AR001MK8

1H-Indole, 3-bromo-2-methyl-

Manufacturer: Aaron Chemicals LLC

CAS Number: 1496-78-2

Select a Size

Pack Size SKU Availability Price
100mg AR001MK8-100mg In Stock ₹ 8,128.20
250mg AR001MK8-250mg In Stock ₹ 17,026.44
1g AR001MK8-1g In Stock ₹ 50,822.64
5g AR001MK8-5g In Stock ₹ 1,77,879.24

AR001MK8 - 100mg

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Mdl Number

MFCD00982985

Molecular Formula

C9H8BrN

Molecular Weight

210.0705

Chemical Name

1H-Indole, 3-bromo-2-methyl-

Smiles

Cc1[nH]c2c(c1Br)cccc2

Other Options

Image Product Name Manufacturer Price Range
50-249-5915
eMolecules​ AstaTech / 3-BROMO-2-METHYL-1H-INDOLE / 0.25g / 449760144 / F11727 / 95.000 / 1496-78-2 / MFCD00982985 / 210.074 / C9H8BrN
eMolecules​ ₹ 23,929.42
CS-0216425
3-Bromo-2-methyl-1h-indole
ChemScene ₹ 8,812.68 - ₹ 40,983.24
AA74796
1496-78-2 | 1H-Indole, 3-bromo-2-methyl-
A2B Chem ₹ 10,609.44 - ₹ 42,951.12

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Compare Similar Items

Show Difference

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Aaron Chemicals LLC

AR001MK8

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Mdl Number:
MFCD00982985

Molecular Formula:
C9H8BrN

Molecular Weight:
210.0705

Chemical Name:
1H-Indole, 3-bromo-2-methyl-

Smiles:
Cc1[nH]c2c(c1Br)cccc2

Img

Aaron Chemicals LLC

AR001MKA

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Mdl Number:
MFCD00042161

Molecular Formula:
C12H15F3N2

Molecular Weight:
244.2561

Chemical Name:
Benzenamine, 2-(1-piperidinyl)-5-(trifluoromethyl)-

Smiles:
Nc1cc(ccc1N1CCCCC1)C(F)(F)F

Img

Aaron Chemicals LLC

AR001MKB

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Mdl Number:
MFCD00021396

Molecular Formula:
C12H15FO

Molecular Weight:
194.2453

Chemical Name:
Cyclohexanol, 1-(4-fluorophenyl)-

Smiles:
OC1(CCCCC1)c1ccc(cc1)F

Img

Aaron Chemicals LLC

AR001MKK

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Mdl Number:
MFCD09838692

Molecular Formula:
C39H67N5O6

Molecular Weight:
701.9792

Chemical Name:
L-Valinamide, N,N-dimethyl-L-valyl-N-[(1S,2R)-2-methoxy-4-[(2S)-2-[(1R,2R)-1-methoxy-2-methyl-3-oxo-3-[(2-phenylethyl)amino]propyl]-1-pyrrolidinyl]-1-[(1S)-1-methylpropyl]-4-oxobutyl]-N-methyl-

Smiles:
CC[C@@H]([C@H](N(C(=O)[C@H](C(C)C)NC(=O)[C@@H](N(C)C)C(C)C)C)[C@@H](CC(=O)N1CCC[C@H]1[C@@H]([C@H](C(=O)NCCc1ccccc1)C)OC)OC)C