AR000Q1Q

Pyridine, 2,​6-​dibromo-​4-​chloro-

Manufacturer: Aaron Chemicals LLC

CAS Number: 1196156-59-8

Select a Size

Pack Size SKU Availability Price
100mg AR000Q1Q-100mg In Stock ₹ 445.00
250mg AR000Q1Q-250mg In Stock ₹ 801.00
1g AR000Q1Q-1g In Stock ₹ 1,780.00
5g AR000Q1Q-5g In Stock ₹ 7,921.00
10g AR000Q1Q-10g In Stock ₹ 15,753.00
25g AR000Q1Q-25g In Stock ₹ 31,862.00
100g AR000Q1Q-100g In Stock ₹ 1,06,266.00

AR000Q1Q - 100mg

₹ 445.00

In Stock

Quantity

1

Base Price: ₹ 445.00

GST (18%): ₹ 80.10

Total Price: ₹ 525.10

Mdl Number

MFCD13189630

Molecular Formula

C5H2Br2ClN

Molecular Weight

271.33708

Chemical Name

Pyridine, 2,​6-​dibromo-​4-​chloro-

Smiles

Clc1cc(Br)nc(c1)Br

Other Options

Image Product Name Manufacturer Price Range
50-197-3317
Chemscene AbaChemscene,2,6-Dibromo-4-chloropyrid,1196156-59-8,Formula:C5H2Br2ClN,M. Wt. 271.34,>98%
Chemscene ₹ 2,947.68
50-251-5883
eMolecules​ Pharmablock / 26-dibromo-4-chloro-pyridine / 25mg / 587659450 / PBT3661 / 0.000 / 1196156-59-8 / MFCD13189630 / 271.340 / C5H2Br2ClN
eMolecules​ ₹ 2,969.04
CS-0092843
2,6-Dibromo-4-chloropyridine
ChemScene ₹ 1,780.00 - ₹ 5,36,225.00
AA32658
1196156-59-8 | 2,6-Dibromo-4-chloropyridine
A2B Chem ₹ 623.00 - ₹ 28,658.00

Compare Similar Items

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Img

Aaron Chemicals LLC

AR000Q1Q

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Mdl Number:
MFCD13189630

Molecular Formula:
C5H2Br2ClN

Molecular Weight:
271.33708

Chemical Name:
Pyridine, 2,​6-​dibromo-​4-​chloro-

Smiles:
Clc1cc(Br)nc(c1)Br

Img

Aaron Chemicals LLC

AR000Q1R

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Mdl Number:
MFCD13189572

Molecular Formula:
C6H9BrF2

Molecular Weight:
199.0365

Chemical Name:
Cyclohexane, 4-bromo-1,1-difluoro-

Smiles:
BrC1CCC(CC1)(F)F

Img

Aaron Chemicals LLC

AR000Q1S

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Mdl Number:
MFCD06804578

Molecular Formula:
C4H7ClN2O

Molecular Weight:
134.5642

Chemical Name:
5-oxazolemethanamine, hydrochloride (1:1)

Smiles:
NCc1cnco1.Cl

Img

Aaron Chemicals LLC

AR000Q1T

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Mdl Number:
MFCD11977789

Molecular Formula:
C8H7N3O2

Molecular Weight:
177.1601

Chemical Name:
1H-Pyrazolo[3,4-b]pyridine-5-carboxylic acid, methyl ester

Smiles:
COC(=O)c1cnc2c(c1)cn[nH]2