AR002852

1,2-Benzenediamine, N1,N1-dimethyl-4-(trifluoromethyl)-

Manufacturer: Aaron Chemicals LLC

CAS Number: 183251-95-8

Select a Size

Pack Size SKU Availability Price
100mg AR002852-100mg In Stock ₹ 4,449.12
250mg AR002852-250mg In Stock ₹ 5,133.60
500mg AR002852-500mg In Stock ₹ 6,759.24
1g AR002852-1g In Stock ₹ 8,042.64

AR002852 - 100mg

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Mdl Number

MFCD06359952

Molecular Formula

C9H11F3N2

Molecular Weight

204.1922

Chemical Name

1,2-Benzenediamine, N1,N1-dimethyl-4-(trifluoromethyl)-

Smiles

CN(c1ccc(cc1N)C(F)(F)F)C

Other Options

Image Product Name Manufacturer Price Range
50-215-0354
eMolecules​ N1,N1-Dimethyl-4-(trifluoromethyl)benzene-1,2-diamine | 183251-95-8 | MFCD06359952 | 1g
eMolecules​ ₹ 6,297.22
CS-0117134
N1,N1-dimethyl-4-(trifluoromethyl)benzene-1,2-diamine
ChemScene ₹ 4,705.80 - ₹ 45,774.60
AB02762
183251-95-8 | N1,N1-Dimethyl-4-(trifluoromethyl)-1,2-benzenediamine
A2B Chem ₹ 2,994.60 - ₹ 72,127.08

Compare Similar Items

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Img

Aaron Chemicals LLC

AR002852

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Mdl Number:
MFCD06359952

Molecular Formula:
C9H11F3N2

Molecular Weight:
204.1922

Chemical Name:
1,2-Benzenediamine, N1,N1-dimethyl-4-(trifluoromethyl)-

Smiles:
CN(c1ccc(cc1N)C(F)(F)F)C

Img

Aaron Chemicals LLC

AR00285G

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Mdl Number:
MFCD22208558

Molecular Formula:
C18H23N3O4

Molecular Weight:
345.3929

Chemical Name:
1-Piperazinecarboxylic acid, 4-[2-(aminocarbonyl)-5-benzofuranyl]-, 1,1-dimethylethyl ester

Smiles:
O=C(N1CCN(CC1)c1ccc2c(c1)cc(o2)C(=O)N)OC(C)(C)C

Img

Aaron Chemicals LLC

AR00285H

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Mdl Number:
MFCD21607421

Molecular Formula:
C20H26N2O5

Molecular Weight:
374.4308

Chemical Name:
1-Piperazinecarboxylic acid, 4-[2-(ethoxycarbonyl)-5-benzofuranyl]-, 1,1-dimethylethyl ester

Smiles:
CCOC(=O)c1cc2c(o1)ccc(c2)N1CCN(CC1)C(=O)OC(C)(C)C

Img

Aaron Chemicals LLC

AR00285I

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Mdl Number:
MFCD22574189

Molecular Formula:
C11H12ClNO3

Molecular Weight:
241.6709

Chemical Name:
2-Benzofurancarboxylic acid, 5-amino-, ethyl ester, hydrochloride (1:1)

Smiles:
CCOC(=O)c1cc2c(o1)ccc(c2)N.Cl