AR000Q0W

Pyridazine, 5-bromo-3-chloro-

Manufacturer: Aaron Chemicals LLC

CAS Number: 1196155-33-5

Select a Size

Pack Size SKU Availability Price
100mg AR000Q0W-100mg In Stock ₹ 623.00
250mg AR000Q0W-250mg In Stock ₹ 1,335.00
500mg AR000Q0W-500mg In Stock ₹ 2,314.00
1g AR000Q0W-1g In Stock ₹ 3,916.00
5g AR000Q0W-5g In Stock ₹ 15,486.00
10g AR000Q0W-10g In Stock ₹ 26,255.00
25g AR000Q0W-25g In Stock ₹ 53,934.00

AR000Q0W - 100mg

₹ 623.00

In Stock

Quantity

1

Base Price: ₹ 623.00

GST (18%): ₹ 112.14

Total Price: ₹ 735.14

Mdl Number

MFCD13190293

Molecular Formula

C4H2BrClN2

Molecular Weight

193.4291

Chemical Name

Pyridazine, 5-bromo-3-chloro-

Smiles

Brc1cnnc(c1)Cl

Other Options

Image Product Name Manufacturer Price Range
50-251-6371
eMolecules​ ChemScene / 5-Bromo-3-chloropyridazine / 100mg / 572179622 / CS-0050601 / 0.000 / 1196155-33-5 / MFCD13190293 / 193.430 / C4H2BrClN2
eMolecules​ ₹ 2,513.36
50-197-3726
Chemscene AbaChemscene,5-Bromo-3-chloropyridazin,1196155-33-5,Formula:C4H2BrClN2,M. Wt. 193.43,>98%
Chemscene ₹ 2,891.61
CS-0050601
5-Bromo-3-chloropyridazine
ChemScene ₹ 890.00 - ₹ 81,880.00
AA32628
1196155-33-5 | 5-Bromo-3-chloropyridazine
A2B Chem ₹ 623.00 - ₹ 11,125.00

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR000Q0W

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Mdl Number:
MFCD13190293

Molecular Formula:
C4H2BrClN2

Molecular Weight:
193.4291

Chemical Name:
Pyridazine, 5-bromo-3-chloro-

Smiles:
Brc1cnnc(c1)Cl

Img

Aaron Chemicals LLC

AR000Q0Y

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Mdl Number:
MFCD13189716

Molecular Formula:
C8H7NO

Molecular Weight:
133.1473

Chemical Name:
Pyridine, 2-ethynyl-5-methoxy-

Smiles:
COc1ccc(nc1)C#C

Img

Aaron Chemicals LLC

AR000Q0Z

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Mdl Number:
MFCD13190305

Molecular Formula:
C7H6BrNO2

Molecular Weight:
216.03204

Chemical Name:
2-Pyridinecarboxylic acid, 4-bromo-5-methyl-

Smiles:
OC(=O)c1ncc(c(c1)Br)C

Img

Aaron Chemicals LLC

AR000Q13

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Mdl Number:
MFCD09038211

Molecular Formula:
C15H22N2O2

Molecular Weight:
262.3474

Chemical Name:
2(1H)-Isoquinolinecarboxylic acid, 6-(aminomethyl)-3,4-dihydro-, 1,1-dimethylethyl ester

Smiles:
NCc1ccc2c(c1)CCN(C2)C(=O)OC(C)(C)C