AR000KAT

Pyridine, 3-bromo-2-(chloromethyl)-

Manufacturer: Aaron Chemicals LLC

CAS Number: 122851-69-8

Select a Size

Pack Size SKU Availability Price
100mg AR000KAT-100mg In Stock ₹ 356.00
250mg AR000KAT-250mg In Stock ₹ 712.00
1g AR000KAT-1g In Stock ₹ 2,314.00
5g AR000KAT-5g In Stock ₹ 7,832.00
10g AR000KAT-10g In Stock ₹ 14,240.00
25g AR000KAT-25g In Stock ₹ 33,820.00

AR000KAT - 100mg

₹ 356.00

In Stock

Quantity

1

Base Price: ₹ 356.00

GST (18%): ₹ 64.08

Total Price: ₹ 420.08

Mdl Number

MFCD13189055

Molecular Formula

C6H5BrClN

Molecular Weight

206.4676

Chemical Name

Pyridine, 3-bromo-2-(chloromethyl)-

Smiles

ClCc1ncccc1Br

Other Options

Image Product Name Manufacturer Price Range
50-355-150
Accela Chembio Inc 3-bromo-2-(chloromethyl)pyridine | 1g | 122851-69-8 | MFCD13189055 | 97+% | Shelf Life: 1260 Days | Light Sensitive/store In Freezer(-20) Upon Receipt
Accela Chembio Inc ₹ 2,848.00
CS-0617843
3-Bromo-2-(chloromethyl)pyridine
ChemScene ₹ 1,691.00 - ₹ 34,888.00
AA25209
122851-69-8 | 3-Bromo-2-(chloromethyl)pyridine
A2B Chem ₹ 1,157.00 - ₹ 5,251.00

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR000KAT

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Mdl Number:
MFCD13189055

Molecular Formula:
C6H5BrClN

Molecular Weight:
206.4676

Chemical Name:
Pyridine, 3-bromo-2-(chloromethyl)-

Smiles:
ClCc1ncccc1Br

Img

Aaron Chemicals LLC

AR000KAU

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Mdl Number:
MFCD09999977

Molecular Formula:
C7H5BrN2

Molecular Weight:
197.032

Chemical Name:
2-Pyridineacetonitrile, 3-bromo-

Smiles:
N#CCc1ncccc1Br

Img

Aaron Chemicals LLC

AR000KB0

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Mdl Number:
MFCD05981219

Molecular Formula:
C14H12O2

Molecular Weight:
212.2439

Chemical Name:
[1,1'-Biphenyl]-4-carboxaldehyde, 2'-(hydroxymethyl)-

Smiles:
OCc1ccccc1c1ccc(cc1)C=O

Img

Aaron Chemicals LLC

AR000KB1

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Mdl Number:
MFCD26960965

Molecular Formula:
C27H18F4N4O3S

Molecular Weight:
554.5154

Chemical Name:
Benzeneacetamide, N-[5-[[7-cyano-2-[(cyclopropylcarbonyl)amino]-6-benzothiazolyl]oxy]-2-fluorophenyl]-3-(trifluoromethyl)-

Smiles:
N#Cc1c(ccc2c1sc(n2)NC(=O)C1CC1)Oc1ccc(c(c1)NC(=O)Cc1cccc(c1)C(F)(F)F)F