BC02641

30343-26-1 | 3-(4-Iodophenoxy)butan-2-one

Manufacturer: A2B Chem

CAS Number: 30343-26-1

Select a Size

Pack Size SKU Availability Price
5g BC02641-5g In Stock ₹ 66,822.36

BC02641 - 5g

₹ 66,822.36

In Stock

Quantity

1

Base Price: ₹ 66,822.36

GST (18%): ₹ 12,028.025

Total Price: ₹ 78,850.385

Catalog Number

BC02641

Chemical Name

3-(4-Iodophenoxy)butan-2-one

Cas Number

30343-26-1

Molecular Formula

C10H11IO2

Molecular Weight

290.0976

Mdl Number

MFCD16151377

Smiles

CC(C(=O)C)Oc1ccc(cc1)I

Other Options

Image Product Name Manufacturer Price Range
CS-0517309
3-(4-Iodophenoxy)butan-2-one
ChemScene ₹ 1,23,548.64

Related Products

Img

A2B Chem

BC02632

--

Img

A2B Chem

BC03487

--

Img

A2B Chem

BC03307

--

Img

A2B Chem

BC03513

--

Img

A2B Chem

BC03130

--

Img

A2B Chem

BC02678

--

Img

A2B Chem

BC03439

--

Img

A2B Chem

BC02496

--

Compare Similar Items

Show Difference

Img

A2B Chem

BC02641

--


Catalog Number:
BC02641

Chemical Name:
3-(4-Iodophenoxy)butan-2-one

Cas Number:
30343-26-1

Molecular Formula:
C10H11IO2

Molecular Weight:
290.0976

Mdl Number:
MFCD16151377

Smiles:
CC(C(=O)C)Oc1ccc(cc1)I

Img

A2B Chem

BC02642

--


Catalog Number:
BC02642

Chemical Name:
2-({3-ethyl-4-oxo-6-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(2-ethyl-6-methylphenyl)acetamide

Cas Number:
1189447-88-8

Molecular Formula:
C25H25N3O2S2

Molecular Weight:
463.6149

Mdl Number:
__

Smiles:
CCc1cccc(c1NC(=O)CSc1nc2cc(sc2c(=O)n1CC)c1ccccc1)C

Img

A2B Chem

BC02643

--


Catalog Number:
BC02643

Chemical Name:
2-(4-chlorophenoxy)-2-methyl-N-{2-phenyl-2H,4H,6H-thieno[3,4-c]pyrazol-3-yl}propanamide

Cas Number:
887223-67-8

Molecular Formula:
C21H20ClN3O2S

Molecular Weight:
413.9204

Mdl Number:
__

Smiles:
Clc1ccc(cc1)OC(C(=O)Nc1c2CSCc2nn1c1ccccc1)(C)C

Img

A2B Chem

BC02644

--


Catalog Number:
BC02644

Chemical Name:
3-(benzenesulfonyl)-N-[1-(1-benzothiophen-3-yl)propan-2-yl]propanamide

Cas Number:
2034567-11-6

Molecular Formula:
C20H21NO3S2

Molecular Weight:
387.5156

Mdl Number:
__

Smiles:
O=C(NC(Cc1csc2c1cccc2)C)CCS(=O)(=O)c1ccccc1