AR001UF8

5-Pyrimidinamine, 2,4-dichloro-6-(methylthio)-

Manufacturer: Aaron Chemicals LLC

CAS Number: 1630906-59-0

Select a Size

Pack Size SKU Availability Price
100mg AR001UF8-100mg In Stock ₹ 9,240.48
250mg AR001UF8-250mg In Stock ₹ 12,320.64
500mg AR001UF8-500mg In Stock ₹ 23,700.12
1g AR001UF8-1g In Stock ₹ 36,020.76

AR001UF8 - 100mg

₹ 9,240.48

In Stock

Quantity

1

Base Price: ₹ 9,240.48

GST (18%): ₹ 1,663.286

Total Price: ₹ 10,903.766

Mdl Number

MFCD27988083

Molecular Formula

C5H5Cl2N3S

Molecular Weight

210.0843

Chemical Name

5-Pyrimidinamine, 2,4-dichloro-6-(methylthio)-

Smiles

CSc1nc(Cl)nc(c1N)Cl

Other Options

Image Product Name Manufacturer Price Range
50-215-7807
eMolecules​ 2,4-dichloro-6-(methylsulfanyl)pyrimidin-5-amine | 1630906-59-0 | MFCD27988083 | 1g
eMolecules​ ₹ 52,348.17
CS-0052160
2,4-Dichloro-6-(methylsulfanyl)pyrimidin-5-amine
ChemScene ₹ 9,411.60 - ₹ 36,534.12
AA84984
1630906-59-0 | 2,4-Dichloro-6-(methylthio)pyrimidin-5-amine
A2B Chem ₹ 8,641.56 - ₹ 33,625.08

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR001UF8

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Mdl Number:
MFCD27988083

Molecular Formula:
C5H5Cl2N3S

Molecular Weight:
210.0843

Chemical Name:
5-Pyrimidinamine, 2,4-dichloro-6-(methylthio)-

Smiles:
CSc1nc(Cl)nc(c1N)Cl

Img

Aaron Chemicals LLC

AR001UF9

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Mdl Number:
MFCD28166289

Molecular Formula:
C12H16F4N2O4

Molecular Weight:
328.2601

Chemical Name:
3-Azabicyclo[3.1.0]hexane, 6,6-difluoro-, ethanedioate (2:1)

Smiles:
FC1(F)C2C1CNC2.FC1(F)C2C1CNC2.OC(=O)C(=O)O

Img

Aaron Chemicals LLC

AR001UFD

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Mdl Number:
MFCD28166297

Molecular Formula:
C12H23ClN2O2

Molecular Weight:
262.7762200000001

Chemical Name:
(3aR,5s,6aS)-tert-Butyl 5-aminohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate hydrochloride

Smiles:
N[C@@H]1C[C@@H]2[C@H](C1)CN(C2)C(=O)OC(C)(C)C.Cl

Img

Aaron Chemicals LLC

AR001UFE

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Mdl Number:
MFCD24730134

Molecular Formula:
C11H12O3

Molecular Weight:
192.2112

Chemical Name:
Cyclopropanecarboxylic acid, 1-(3-hydroxyphenyl)-, methyl ester

Smiles:
COC(=O)C1(CC1)c1cccc(c1)O