AC92314

70343-06-5 | Benzenamine, 2,6-dinitro-3-methyl- (9CI)

Manufacturer: A2B Chem

CAS Number: 70343-06-5

Select a Size

Pack Size SKU Availability Price
500mg AC92314-500mg In Stock ₹ 39,956.52
1g AC92314-1g In Stock ₹ 43,550.04
5g AC92314-5g In Stock ₹ 85,132.20
10g AC92314-10g In Stock ₹ 1,20,810.72

AC92314 - 500mg

₹ 39,956.52

In Stock

Quantity

1

Base Price: ₹ 39,956.52

GST (18%): ₹ 7,192.174

Total Price: ₹ 47,148.694

Catalog Number

AC92314

Chemical Name

Benzenamine, 2,6-dinitro-3-methyl- (9CI)

Cas Number

70343-06-5

Molecular Formula

C7H7N3O4

Molecular Weight

197.1482

Mdl Number

MFCD00510143

Smiles

[O-][N+](=O)c1ccc(c(c1N)[N+](=O)[O-])C

Other Options

Image Product Name Manufacturer Price Range
CS-0574498
3-Methyl-2,6-dinitroaniline
ChemScene --

Related Products

Img

A2B Chem

AH21397

--

Img

A2B Chem

AA17490

--

Img

A2B Chem

AC58843

--

Img

A2B Chem

AC57581

--

Img

A2B Chem

AI99155

--

Img

A2B Chem

AC91831

--

Img

A2B Chem

AC76485

--

Img

A2B Chem

AC60476

--

Compare Similar Items

Show Difference

Img

A2B Chem

AC92314

--


Catalog Number:
AC92314

Chemical Name:
Benzenamine, 2,6-dinitro-3-methyl- (9CI)

Cas Number:
70343-06-5

Molecular Formula:
C7H7N3O4

Molecular Weight:
197.1482

Mdl Number:
MFCD00510143

Smiles:
[O-][N+](=O)c1ccc(c(c1N)[N+](=O)[O-])C

Img

A2B Chem

AC92321

--


Catalog Number:
AC92321

Chemical Name:
(E)-Ethyl 3-(thiophen-2-yl)acrylate

Cas Number:
70326-81-7

Molecular Formula:
C9H10O2S

Molecular Weight:
182.2395

Mdl Number:
MFCD22380689

Smiles:
CCOC(=O)/C=C/c1cccs1

Img

A2B Chem

AC92323

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
CC[C@@H]([C@@H](C(=O)Nc1ccc(cc1)[N+](=O)[O-])N)C

Img

A2B Chem

AC92324

--


Catalog Number:
AC92324

Chemical Name:
(S)-2-Amino-3-(1H-imidazol-4-yl)-N-(4-nitrophenyl)propanamide

Cas Number:
70324-65-1

Molecular Formula:
C12H13N5O3

Molecular Weight:
275.2633

Mdl Number:
MFCD00237990

Smiles:
O=C([C@H](Cc1cnc[nH]1)N)Nc1ccc(cc1)[N+](=O)[O-]