AR001A22

Benzenamine, 5-chloro-2-methyl-4-nitro-

Manufacturer: Aaron Chemicals LLC

CAS Number: 13852-51-2

Select a Size

Pack Size SKU Availability Price
1g AR001A22-1g In Stock ₹ 342.24
5g AR001A22-5g In Stock ₹ 684.48
10g AR001A22-10g In Stock ₹ 1,368.96
25g AR001A22-25g In Stock ₹ 2,823.48
100g AR001A22-100g In Stock ₹ 7,272.60
500g AR001A22-500g In Stock ₹ 36,020.76

AR001A22 - 1g

₹ 342.24

In Stock

Quantity

1

Base Price: ₹ 342.24

GST (18%): ₹ 61.603

Total Price: ₹ 403.843

Mdl Number

MFCD00043921

Molecular Formula

C7H7ClN2O2

Molecular Weight

186.59568000000002

Chemical Name

Benzenamine, 5-chloro-2-methyl-4-nitro-

Smiles

O=N(=O)c1cc(C)c(cc1Cl)N

Nsc Number

60116

Other Options

Image Product Name Manufacturer Price Range
50-749-7369
Pfaltz & Bauer 5-Chloro-4-Nitro-o-Toluidine| 25G | 13852-51-2
Pfaltz & Bauer ₹ 14,707.76
50-269-7268
eMolecules​ Combi-Blocks 5-Chloro-2-methyl-4-nitroaniline 100g 495748266 QB-3357 98.000 13852-51-2 MFCD00043921 186.600 C7H7ClN2O2
eMolecules​ ₹ 10,705.27
CS-W000842
5-chloro-2-methyl-4-nitroaniline
ChemScene ₹ 1,112.28 - ₹ 40,127.64

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Aaron Chemicals LLC

AR001A22

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Mdl Number:
MFCD00043921

Molecular Formula:
C7H7ClN2O2

Molecular Weight:
186.59568000000002

Chemical Name:
Benzenamine, 5-chloro-2-methyl-4-nitro-

Smiles:
O=N(=O)c1cc(C)c(cc1Cl)N

Nsc Number:
60116

Img

Aaron Chemicals LLC

AR001A2E

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Mdl Number:
MFCD00070738

Molecular Formula:
C6H2BrF3

Molecular Weight:
210.9793

Chemical Name:
Benzene, 5-bromo-1,2,3-trifluoro-

Smiles:
Brc1cc(F)c(c(c1)F)F

Nsc Number:
__

Img

Aaron Chemicals LLC

AR001A34

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Mdl Number:
MFCD16294176

Molecular Formula:
C16H14F3N3O2S

Molecular Weight:
369.3615

Chemical Name:
1H-Benzimidazole, 2-[(S)-[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-

Smiles:
O=[S@](c1nc2c([nH]1)cccc2)Cc1nccc(c1C)OCC(F)(F)F

Nsc Number:
__

Img

Aaron Chemicals LLC

AR001A3B

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Mdl Number:
MFCD09264745

Molecular Formula:
C16H30N4O4S

Molecular Weight:
374.4988

Chemical Name:
1H-Thieno[3,4-d]imidazole-4-pentanamide, N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]hexahydro-2-oxo-, (3aS,4S,6aR)-

Smiles:
NCCOCCOCCNC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2

Nsc Number:
__