AR002LF7

2-Pyridinemethanamine, N-methyl-

Manufacturer: Aaron Chemicals LLC

CAS Number: 21035-59-6

Select a Size

Pack Size SKU Availability Price
100mg AR002LF7-100mg In Stock ₹ 342.24
250mg AR002LF7-250mg In Stock ₹ 598.92
1g AR002LF7-1g In Stock ₹ 1,711.20
5g AR002LF7-5g In Stock ₹ 5,048.04
25g AR002LF7-25g In Stock ₹ 17,539.80

AR002LF7 - 100mg

₹ 342.24

In Stock

Quantity

1

Base Price: ₹ 342.24

GST (18%): ₹ 61.603

Total Price: ₹ 403.843

Mdl Number

MFCD02089407

Molecular Formula

C7H10N2

Molecular Weight

122.1677

Chemical Name

2-Pyridinemethanamine, N-methyl-

Smiles

CNCc1ccccn1

Nsc Number

63910

Other Options

Image Product Name Manufacturer Price Range
50-175-3868
Sigma Aldrich Fine Chemicals Biosciences 2-[(Methylamino)methyl]pyridine 97% | 21035-59-6 | MFCD02089407 | 1G
Sigma Aldrich Fine Chemicals Biosciences ₹ 13,521.05
50-175-3869
Sigma Aldrich Fine Chemicals Biosciences 2-[(Methylamino)methyl]pyridine 97% | 21035-59-6 | MFCD02089407 | 5G
Sigma Aldrich Fine Chemicals Biosciences ₹ 30,604.81
CS-0038433
N-Methyl-1-(pyridin-2-yl)methanamine
ChemScene ₹ 1,026.72 - ₹ 65,282.28
AB19975
21035-59-6 | N-Methyl-N-(2-pyridylmethyl)amine
A2B Chem ₹ 1,540.08 - ₹ 16,940.88

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Show Difference

Img

Aaron Chemicals LLC

AR002LF7

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Mdl Number:
MFCD02089407

Molecular Formula:
C7H10N2

Molecular Weight:
122.1677

Chemical Name:
2-Pyridinemethanamine, N-methyl-

Smiles:
CNCc1ccccn1

Nsc Number:
63910

Img

Aaron Chemicals LLC

AR002LFD

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Mdl Number:
MFCD20270106

Molecular Formula:
C13H11NO4

Molecular Weight:
245.2307

Chemical Name:
2-Pyridinecarboxylic acid, 1,6-dihydro-6-oxo-1-(phenylMethoxy)-

Smiles:
O=c1cccc(n1OCc1ccccc1)C(=O)O

Nsc Number:
__

Img

Aaron Chemicals LLC

AR002LFY

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Mdl Number:
MFCD01648613

Molecular Formula:
C12H10N2S2

Molecular Weight:
246.3512

Chemical Name:
2-Thiazolamine, 4-(3-methylbenzo[b]thien-2-yl)-

Smiles:
Nc1scc(n1)c1sc2c(c1C)cccc2

Nsc Number:
__

Img

Aaron Chemicals LLC

AR002LG2

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Mdl Number:
MFCD20260478

Molecular Formula:
C24H33NO4

Molecular Weight:
399.5231

Chemical Name:
12aH,14H-3,14a-Ethano-14,4b,8-ethanylylidene-1H,5H-[2]benzopyrano[4,3-g]oxazolo[3,2-a]azocin-17-ol, decahydro-8-methyl-2-methylene-, 17-acetate, (3S,4aR,4bR,8R,8aS,12aR,14S,14aR,17S,18R)-

Smiles:
CC(=O)O[C@@H]1[C@H]2O[C@@H]3[C@@]4([C@H]1C(C)(CCC4)[C@H]1N3CCO1)[C@H]1[C@@]32CC[C@H](C(=C)C3)C1

Nsc Number:
__