AR001NKT

1,4-Benzenediamine, N4-[(4-fluorophenyl)methyl]-2-nitro-

Manufacturer: Aaron Chemicals LLC

CAS Number: 150812-21-8

Select a Size

Pack Size SKU Availability Price
250mg AR001NKT-250mg In Stock ₹ 855.60
1g AR001NKT-1g In Stock ₹ 2,395.68
5g AR001NKT-5g In Stock ₹ 8,384.88

AR001NKT - 250mg

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Mdl Number

MFCD12828054

Molecular Formula

C13H12FN3O2

Molecular Weight

261.2517

Chemical Name

1,4-Benzenediamine, N4-[(4-fluorophenyl)methyl]-2-nitro-

Smiles

Fc1ccc(cc1)CNc1ccc(c(c1)[N+](=O)[O-])N

Other Options

Image Product Name Manufacturer Price Range
CS-0187565
N1-(4-Fluorobenzyl)-3-nitrobenzene-1,4-diamine
ChemScene ₹ 8,812.68
AA76113
150812-21-8 | 1-N-[(4-Fluorophenyl)methyl]-3-nitrobenzene-1,4-diamine
A2B Chem ₹ 941.16 - ₹ 7,101.48

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Show Difference

Img

Aaron Chemicals LLC

AR001NKT

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Mdl Number:
MFCD12828054

Molecular Formula:
C13H12FN3O2

Molecular Weight:
261.2517

Chemical Name:
1,4-Benzenediamine, N4-[(4-fluorophenyl)methyl]-2-nitro-

Smiles:
Fc1ccc(cc1)CNc1ccc(c(c1)[N+](=O)[O-])N

Img

Aaron Chemicals LLC

AR001NKY

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Mdl Number:
MFCD01073639

Molecular Formula:
C29H25N3O7

Molecular Weight:
527.5247

Chemical Name:
Xanthylium, 9-[2-carboxy-5-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]phenyl]-3,6-bis(dimethylamino)-, inner salt

Smiles:
O=C1CCC(=O)N1OC(=O)c1ccc(c(c1)c1c2ccc(cc2[o+]c2c1ccc(c2)N(C)C)N(C)C)C(=O)[O-]

Img

Aaron Chemicals LLC

AR001NKZ

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Mdl Number:
MFCD07366710

Molecular Formula:
C29H25N3O7

Molecular Weight:
527.5247

Chemical Name:
Xanthylium, 9-[2-carboxy-4-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]phenyl]-3,6-bis(dimethylamino)-, inner salt

Smiles:
O=C1CCC(=O)N1OC(=O)c1ccc(c(c1)C(=O)[O-])c1c2-c(oc3c1ccc(c3)N(C)C)cc(=[N+](C)C)cc2

Img

Aaron Chemicals LLC

AR001NLC

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Mdl Number:
MFCD01075079

Molecular Formula:
C19H12IN5NaO8S2

Molecular Weight:
652.3515

Chemical Name:
2H-Tetrazolium, 5-(2,4-disulfophenyl)-2-(4-iodophenyl)-3-(4-nitrophenyl)-, inner salt, sodium salt (1:1)

Smiles:
Ic1ccc(cc1)n1nc(n[n+]1c1ccc(cc1)[N+](=O)[O-])c1ccc(cc1S(=O)(=O)[O-])S(=O)(=O)O.[Na+]