AR0028US

1H-Benzimidazole, 7-bromo-2-methyl-

Manufacturer: Aaron Chemicals LLC

CAS Number: 20223-87-4

Select a Size

Pack Size SKU Availability Price
100mg AR0028US-100mg In Stock ₹ 684.48
250mg AR0028US-250mg In Stock ₹ 1,625.64
1g AR0028US-1g In Stock ₹ 5,818.08
5g AR0028US-5g In Stock ₹ 28,919.28

AR0028US - 100mg

₹ 684.48

In Stock

Quantity

1

Base Price: ₹ 684.48

GST (18%): ₹ 123.206

Total Price: ₹ 807.686

Mdl Number

MFCD11521322

Molecular Formula

C8H7BrN2

Molecular Weight

211.0586

Chemical Name

1H-Benzimidazole, 7-bromo-2-methyl-

Smiles

Cc1nc2c([nH]1)c(Br)ccc2

Other Options

Image Product Name Manufacturer Price Range
50-217-1799
eMolecules​ 4-BROMO-2-METHYL-1H-BENZIMIDAZOLE | 20223-87-4 | MFCD11521322 | 1g
eMolecules​ ₹ 31,486.08
50-214-4894
eMolecules​ 4-BROMO-2-METHYL-1H-BENZIMIDAZOLE | 20223-87-4 | MFCD22039261 | 1g
eMolecules​ ₹ 38,373.66
CS-D1563
4-Bromo-2-methyl-1H-benzimidazole
ChemScene ₹ 10,523.88 - ₹ 39,785.40

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Show Difference

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Aaron Chemicals LLC

AR0028US

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Mdl Number:
MFCD11521322

Molecular Formula:
C8H7BrN2

Molecular Weight:
211.0586

Chemical Name:
1H-Benzimidazole, 7-bromo-2-methyl-

Smiles:
Cc1nc2c([nH]1)c(Br)ccc2

Img

Aaron Chemicals LLC

AR0028UU

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Mdl Number:
MFCD17016037

Molecular Formula:
C6H6N4

Molecular Weight:
134.13864

Chemical Name:
1H-Pyrazolo[4,3-b]pyridin-3-amine

Smiles:
Nc1n[nH]c2c1nccc2

Img

Aaron Chemicals LLC

AR0028V4

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Mdl Number:
MFCD00143492

Molecular Formula:
C11H14ClNO2

Molecular Weight:
227.6874

Chemical Name:
Isoquinoline, 3,4-dihydro-6,7-dimethoxy-, hydrochloride (1:1)

Smiles:
COc1cc2C=NCCc2cc1OC.Cl

Img

Aaron Chemicals LLC

AR0028V8

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Mdl Number:
MFCD06204260

Molecular Formula:
C49H78O17

Molecular Weight:
939.1334

Chemical Name:
Pregn-5-en-20-one, 11-(acetyloxy)-3-[(O-6-deoxy-3-O-methyl-β-D-allopyranosyl-(1→4)-O-2,6-dideoxy-3-O-methyl-β-D-ribo-hexopyranosyl-(1→4)-2,6-dideoxy-3-O-methyl-β-D-ribo-hexopyranosyl)oxy]-14-hydroxy-12-(3-methyl-1-oxobutoxy)-, (3β,11α,12β,14β)- (9CI)

Smiles:
COC1CC(OC2CCC3(C(=CCC4C3C(OC(=O)C)C(OC(=O)CC(C)C)C3(C4(O)CCC3C(=O)C)C)C2)C)OC(C1OC1CC(OC)C(C(O1)C)OC1OC(C)C(C(C1O)OC)O)C