AX45758

725702-62-5 | 2,4-Dichloro-3-ethyl-1,5-dinitrobenzene

Manufacturer: A2B Chem

CAS Number: 725702-62-5

Select a Size

Pack Size SKU Availability Price
500mg AX45758-500mg In Stock ₹ 35,250.72
1g AX45758-1g In Stock ₹ 37,560.84

AX45758 - 500mg

₹ 35,250.72

In Stock

Quantity

1

Base Price: ₹ 35,250.72

GST (18%): ₹ 6,345.13

Total Price: ₹ 41,595.85

Catalog Number

AX45758

Chemical Name

2,4-Dichloro-3-ethyl-1,5-dinitrobenzene

Cas Number

725702-62-5

Molecular Formula

C8H6Cl2N2O4

Molecular Weight

265.0502

Mdl Number

MFCD06090872

Smiles

CCc1c(Cl)c(cc(c1Cl)[N+](=O)[O-])[N+](=O)[O-]

Other Options

Image Product Name Manufacturer Price Range
CS-0742803
2,4-Dichloro-3-ethyl-1,5-dinitrobenzene
ChemScene --

Related Products

Img

A2B Chem

AG80635

--

Img

A2B Chem

AX45698

--

Img

A2B Chem

AG90623

--

Img

A2B Chem

AG69041

--

Img

A2B Chem

AC65509

--

Img

A2B Chem

AJ08341

--

Img

A2B Chem

AJ07906

--

Img

A2B Chem

AC53346

--

Compare Similar Items

Show Difference

Img

A2B Chem

AX45758

--


Catalog Number:
AX45758

Chemical Name:
2,4-Dichloro-3-ethyl-1,5-dinitrobenzene

Cas Number:
725702-62-5

Molecular Formula:
C8H6Cl2N2O4

Molecular Weight:
265.0502

Mdl Number:
MFCD06090872

Smiles:
CCc1c(Cl)c(cc(c1Cl)[N+](=O)[O-])[N+](=O)[O-]

Img

A2B Chem

AX45759

--


Catalog Number:
AX45759

Chemical Name:
1-[2,(3)-Methylanilino]-4-(methylamino)anthraquinone

Cas Number:
6408-50-0

Molecular Formula:
C22H18N2O2

Molecular Weight:
342.3905

Mdl Number:
MFCD00055008

Smiles:
CNc1ccc(c2c1C(=O)c1c(C2=O)cccc1)Nc1cccc(c1)C

Img

A2B Chem

AX45760

--


Catalog Number:
AX45760

Chemical Name:
[3-Chloro-4-(4-ethylpiperazin-1-yl)phenyl]amine

Cas Number:
626223-64-1

Molecular Formula:
C12H18ClN3

Molecular Weight:
239.7444

Mdl Number:
MFCD03848247

Smiles:
CCN1CCN(CC1)c1ccc(cc1Cl)N

Img

A2B Chem

AX45761

--


Catalog Number:
AX45761

Chemical Name:
2,4-Di-O-acetyl-1,6-anhydro-3-O-benzyl-b-L-idopyranose

Cas Number:
61237-60-3

Molecular Formula:
C17H20O7

Molecular Weight:
336.3365

Mdl Number:
__

Smiles:
CC(=O)O[C@H]1[C@H]2OC[C@H](O2)C([C@@H]1OCc1ccccc1)OC(=O)C