AI06143

103748-27-2 | (2-Nitrophenyl)(2-phenoxyethyl)amine

Manufacturer: A2B Chem

CAS Number: 103748-27-2

Select a Size

Pack Size SKU Availability Price
1g AI06143-1g In Stock ₹ 15,058.56
5g AI06143-5g In Stock ₹ 43,635.60

AI06143 - 1g

₹ 15,058.56

In Stock

Quantity

1

Base Price: ₹ 15,058.56

GST (18%): ₹ 2,710.541

Total Price: ₹ 17,769.101

Catalog Number

AI06143

Chemical Name

(2-Nitrophenyl)(2-phenoxyethyl)amine

Cas Number

103748-27-2

Molecular Formula

C14H14N2O3

Molecular Weight

258.2726

Mdl Number

MFCD01907049

Smiles

[O-][N+](=O)c1ccccc1NCCOc1ccccc1

Other Options

Image Product Name Manufacturer Price Range
CS-0316716
2-Nitro-N-(2-phenoxyethyl)aniline
ChemScene ₹ 13,090.68 - ₹ 39,614.28

Related Products

Img

A2B Chem

AE19054

--

Img

A2B Chem

AJ08443

--

Img

A2B Chem

AI06276

--

Img

A2B Chem

AI71446

--

Img

A2B Chem

AJ12575

--

Img

A2B Chem

AD80086

--

Img

A2B Chem

AD46873

--

Img

A2B Chem

AJ24420

--

Compare Similar Items

Show Difference

Img

A2B Chem

AI06143

--


Catalog Number:
AI06143

Chemical Name:
(2-Nitrophenyl)(2-phenoxyethyl)amine

Cas Number:
103748-27-2

Molecular Formula:
C14H14N2O3

Molecular Weight:
258.2726

Mdl Number:
MFCD01907049

Smiles:
[O-][N+](=O)c1ccccc1NCCOc1ccccc1

Img

A2B Chem

AI06144

--


Catalog Number:
AI06144

Chemical Name:
4-tert-Butyl-2,6-dichloropyrimidine

Cas Number:
1037535-38-8

Molecular Formula:
C8H10Cl2N2

Molecular Weight:
205.0844

Mdl Number:
MFCD18916413

Smiles:
Clc1nc(Cl)nc(c1)C(C)(C)C

Img

A2B Chem

AI06145

--


Catalog Number:
AI06145

Chemical Name:
R428 R-Enantiomer

Cas Number:
1037624-76-2

Molecular Formula:
C30H34N8

Molecular Weight:
506.6446

Mdl Number:
MFCD26406724

Smiles:
N=c1nc([nH]n1c1nnc2-c3ccccc3CCCc2c1)Nc1ccc2c(c1)CC[C@@H](CC2)N1CCCC1

Img

A2B Chem

AI06146

--


Catalog Number:
AI06146

Chemical Name:
1-(2-Nitro-6,7,8,9-tetrahydro-5h-benzo[7]annulen-7-yl)pyrrolidine

Cas Number:
1037627-93-2

Molecular Formula:
C15H20N2O2

Molecular Weight:
260.3315

Mdl Number:
MFCD18785731

Smiles:
[O-][N+](=O)c1ccc2c(c1)CCC(CC2)N1CCCC1