AR002XGK

2-Pyrimidinamine, 4-hydrazinyl-6-methyl-

Manufacturer: Aaron Chemicals LLC

CAS Number: 28840-64-4

Select a Size

Pack Size SKU Availability Price
50mg AR002XGK-50mg In Stock ₹ 6,759.24
100mg AR002XGK-100mg In Stock ₹ 9,497.16
250mg AR002XGK-250mg In Stock ₹ 12,491.76
500mg AR002XGK-500mg In Stock ₹ 21,475.56
1g AR002XGK-1g In Stock ₹ 30,544.92
2.5g AR002XGK-2.5g In Stock ₹ 57,924.12
5g AR002XGK-5g In Stock ₹ 84,618.84

AR002XGK - 50mg

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Mdl Number

MFCD01795388

Molecular Formula

C5H9N5

Molecular Weight

139.1585

Chemical Name

2-Pyrimidinamine, 4-hydrazinyl-6-methyl-

Smiles

NNc1cc(C)nc(n1)N

Nsc Number

527445

Other Options

Image Product Name Manufacturer Price Range
CS-0045687
2-Amino-4-hydrazino-6-methylpyrimidine
ChemScene ₹ 7,529.28 - ₹ 1,26,372.12
AB35576
28840-64-4 | 2-Amino-4-hydrazino-6-methylpyrimidine
A2B Chem ₹ 10,523.88 - ₹ 1,06,351.08

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Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR002XGK

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Mdl Number:
MFCD01795388

Molecular Formula:
C5H9N5

Molecular Weight:
139.1585

Chemical Name:
2-Pyrimidinamine, 4-hydrazinyl-6-methyl-

Smiles:
NNc1cc(C)nc(n1)N

Nsc Number:
527445

Img

Aaron Chemicals LLC

AR002XGN

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Mdl Number:
MFCD09702180

Molecular Formula:
C6H7N3O

Molecular Weight:
137.1393

Chemical Name:
4-Pyrimidinecarboxaldehyde, 2-methyl-, oxime

Smiles:
Cc1nc(C=NO)ccn1

Nsc Number:
__

Img

Aaron Chemicals LLC

AR002XJS

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Mdl Number:
MFCD04039712

Molecular Formula:
C46H36Cl2N6O5

Molecular Weight:
823.7212400000003

Chemical Name:
4',5'-Bis((bis(pyridin-2-ylmethyl)amino)methyl)-2',7'-dichloro-3',6'-dihydroxy-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one

Smiles:
O=C1OC2(c3c1cccc3)c1cc(Cl)c(c(c1Oc1c2cc(Cl)c(c1CN(Cc1ccccn1)Cc1ccccn1)O)CN(Cc1ccccn1)Cc1ccccn1)O

Nsc Number:
__

Img

Aaron Chemicals LLC

AR002XK9

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Mdl Number:
MFCD08063323

Molecular Formula:
C21H21NO4

Molecular Weight:
351.3957

Chemical Name:
4-Pentenoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-, (2R)-

Smiles:
C=CC[C@](C(=O)O)(NC(=O)OCC1c2ccccc2-c2c1cccc2)C

Nsc Number:
__