AR001JCD

4-Pyrimidinamine, 2-chloro-6-methyl-

Manufacturer: Aaron Chemicals LLC

CAS Number: 14394-60-6

Select a Size

Pack Size SKU Availability Price
100mg AR001JCD-100mg In Stock ₹ 342.24
250mg AR001JCD-250mg In Stock ₹ 427.80
1g AR001JCD-1g In Stock ₹ 1,026.72
5g AR001JCD-5g In Stock ₹ 4,106.88
10g AR001JCD-10g In Stock ₹ 8,042.64
25g AR001JCD-25g In Stock ₹ 17,539.80
50g AR001JCD-50g In Stock ₹ 34,395.12
100g AR001JCD-100g In Stock ₹ 57,068.52

AR001JCD - 100mg

₹ 342.24

In Stock

Quantity

1

Base Price: ₹ 342.24

GST (18%): ₹ 61.603

Total Price: ₹ 403.843

Mdl Number

MFCD05863311

Molecular Formula

C5H6ClN3

Molecular Weight

143.5742

Chemical Name

4-Pyrimidinamine, 2-chloro-6-methyl-

Smiles

Cc1cc(N)nc(n1)Cl

Nsc Number

222758

Other Options

Image Product Name Manufacturer Price Range
50-251-6752
eMolecules​ Pharmablock / 2-chloro-6-methyl-pyrimidin-4-ylamine / 100mg / 551322687 / PB112955 / 0.000 / 14394-60-6 / MFCD05863311 / 143.570 / C5H6ClN3
eMolecules​ ₹ 2,854.28
CS-W009155
2-Chloro-6-methylpyrimidin-4-ylamine
ChemScene ₹ 1,283.40 - ₹ 46,630.20

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Show Difference

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Aaron Chemicals LLC

AR001JCD

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Mdl Number:
MFCD05863311

Molecular Formula:
C5H6ClN3

Molecular Weight:
143.5742

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

Smiles:
Cc1cc(N)nc(n1)Cl

Nsc Number:
222758

Img

Aaron Chemicals LLC

AR001JCE

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Mdl Number:
MFCD09991585

Molecular Formula:
C5H6ClN3

Molecular Weight:
143.5742

Chemical Name:
4-Pyrimidinamine, 6-chloro-5-methyl-

Smiles:
Cc1c(N)ncnc1Cl

Nsc Number:
__

Img

Aaron Chemicals LLC

AR001JEI

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Mdl Number:
MFCD28137930

Molecular Formula:
C22H24ClN7O

Molecular Weight:
437.9253

Chemical Name:
Benzamide, 2-[[5-chloro-2-[[4-(1-piperazinyl)phenyl]amino]-4-pyrimidinyl]amino]-N-methyl-

Smiles:
CNC(=O)c1ccccc1Nc1nc(ncc1Cl)Nc1ccc(cc1)N1CCNCC1

Nsc Number:
__

Img

Aaron Chemicals LLC

AR001JEK

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Mdl Number:
MFCD12068630

Molecular Formula:
C8H18ClNO2

Molecular Weight:
195.687

Chemical Name:
Pentanoic acid, 3-amino-4,4-dimethyl-, methyl ester, hydrochloride (1:1), (3S)-

Smiles:
COC(=O)C[C@@H](C(C)(C)C)N.Cl

Nsc Number:
__