BC33900

1340596-78-2 | 2-(4-Bromophenoxy)-1-cyclopropylethanone

Manufacturer: A2B Chem

CAS Number: 1340596-78-2

Select a Size

Pack Size SKU Availability Price
1g BC33900-1g In Stock ₹ 43,207.80
5g BC33900-5g In Stock ₹ 86,501.16

BC33900 - 1g

₹ 43,207.80

In Stock

Quantity

1

Base Price: ₹ 43,207.80

GST (18%): ₹ 7,777.404

Total Price: ₹ 50,985.204

Catalog Number

BC33900

Chemical Name

2-(4-Bromophenoxy)-1-cyclopropylethanone

Cas Number

1340596-78-2

Molecular Formula

C11H11BrO2

Molecular Weight

255.1078

Mdl Number

MFCD19606030

Smiles

O=C(C1CC1)COc1ccc(cc1)Br

Other Options

Image Product Name Manufacturer Price Range
CS-1167884
2-(4-Bromophenoxy)-1-cyclopropylethan-1-one
ChemScene --

Related Products

Img

A2B Chem

BC39215

--

Img

A2B Chem

BC45418

--

Img

A2B Chem

BC43287

--

Img

A2B Chem

BC28542

--

Img

A2B Chem

BC31968

--

Img

A2B Chem

BC37725

--

Img

A2B Chem

BC50918

--

Img

A2B Chem

BC30254

--

Compare Similar Items

Show Difference

Img

A2B Chem

BC33900

--


Catalog Number:
BC33900

Chemical Name:
2-(4-Bromophenoxy)-1-cyclopropylethanone

Cas Number:
1340596-78-2

Molecular Formula:
C11H11BrO2

Molecular Weight:
255.1078

Mdl Number:
MFCD19606030

Smiles:
O=C(C1CC1)COc1ccc(cc1)Br

Img

A2B Chem

BC33914

--


Catalog Number:
BC33914

Chemical Name:
Ethanone, 1-(5-ethoxy-2-pyridinyl)-

Cas Number:
1256785-87-1

Molecular Formula:
C9H11NO2

Molecular Weight:
165.1891

Mdl Number:
__

Smiles:
CCOc1ccc(nc1)C(=O)C

Img

A2B Chem

BC33926

--


Catalog Number:
BC33926

Chemical Name:
1H-Pyrazol-5-ol, 4,4′-[(4-hydroxyphenyl)methylene]bis[1-(4-fluorophenyl)-3-methyl-

Cas Number:
1015846-85-1

Molecular Formula:
C27H22F2N4O3

Molecular Weight:
488.4854

Mdl Number:
__

Smiles:
Oc1ccc(cc1)C(c1c(C)nn(c1O)c1ccc(cc1)F)c1c(C)nn(c1O)c1ccc(cc1)F

Img

A2B Chem

BC33931

--


Catalog Number:
BC33931

Chemical Name:
N-[1-(5-formylthiophen-2-yl)propan-2-yl]-4-methylbenzene-1-sulfonamide

Cas Number:
1170097-60-5

Molecular Formula:
C15H17NO3S2

Molecular Weight:
323.4304

Mdl Number:
__

Smiles:
O=Cc1ccc(s1)CC(NS(=O)(=O)c1ccc(cc1)C)C