AR002G6G

2-Pyridinecarboxylic acid, 4-amino-3,5,6-trichloro-

Manufacturer: Aaron Chemicals LLC

CAS Number: 1918-02-1

Select a Size

Pack Size SKU Availability Price
250mg AR002G6G-250mg In Stock ₹ 4,449.12
500mg AR002G6G-500mg In Stock ₹ 4,620.24
1g AR002G6G-1g In Stock ₹ 5,219.16
2.5g AR002G6G-2.5g In Stock ₹ 5,390.28
5g AR002G6G-5g In Stock ₹ 5,561.40
10g AR002G6G-10g In Stock ₹ 6,673.68

AR002G6G - 250mg

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Mdl Number

MFCD00012101

Molecular Formula

C6H3Cl3N2O2

Molecular Weight

241.45922000000002

Chemical Name

2-Pyridinecarboxylic acid, 4-amino-3,5,6-trichloro-

Smiles

OC(=O)c1nc(Cl)c(c(c1Cl)N)Cl

Nsc Number

233899

Other Options

Image Product Name Manufacturer Price Range
50-180-6072
Sigma Aldrich Fine Chemicals Biosciences Picloram BioReagent, suitable for plant cell culture | 1918-02-1 | MFCD00012101 | 10G
Sigma Aldrich Fine Chemicals Biosciences ₹ 27,146.48
P5575
Picloram
Sigma Aldrich ₹ 22,190.00 - ₹ 93,030.00
CS-0014129
Picloram
ChemScene ₹ 7,101.48 - ₹ 27,635.88
AB13180
1918-02-1 | 4-amino-3,5,6-trichloropyridine-2-carboxylic acid
A2B Chem ₹ 941.16 - ₹ 30,544.92

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Show Difference

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Aaron Chemicals LLC

AR002G6G

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Mdl Number:
MFCD00012101

Molecular Formula:
C6H3Cl3N2O2

Molecular Weight:
241.45922000000002

Chemical Name:
2-Pyridinecarboxylic acid, 4-amino-3,5,6-trichloro-

Smiles:
OC(=O)c1nc(Cl)c(c(c1Cl)N)Cl

Nsc Number:
233899

Img

Aaron Chemicals LLC

AR002G6M

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Mdl Number:
MFCD09701449

Molecular Formula:
C8H12N2O

Molecular Weight:
152.1937

Chemical Name:
1,2-Benzenediamine, 3-ethoxy-

Smiles:
CCOc1cccc(c1N)N

Nsc Number:
__

Img

Aaron Chemicals LLC

AR002G73

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Mdl Number:
MFCD00456902

Molecular Formula:
C3H2N4O4

Molecular Weight:
158.0724

Chemical Name:
1H-Imidazole, 4,5-dinitro-

Smiles:
[O-][N+](=O)c1[nH]cnc1[N+](=O)[O-]

Nsc Number:
__

Img

Aaron Chemicals LLC

AR002G78

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Mdl Number:
MFCD09953964

Molecular Formula:
C14H22N2O2

Molecular Weight:
250.3367

Chemical Name:
Carbamic acid, [[4-(aminomethyl)phenyl]methyl]methyl-, 1,1-dimethylethyl ester (9CI)

Smiles:
NCc1ccc(cc1)CN(C(=O)OC(C)(C)C)C

Nsc Number:
__