BC01008

1503547-09-8 | 3-(3-Fluoro-5-methylphenyl)-2-methylpropanoic acid

Manufacturer: A2B Chem

CAS Number: 1503547-09-8

Select a Size

Pack Size SKU Availability Price
5g BC01008-5g In Stock ₹ 90,436.92

BC01008 - 5g

₹ 90,436.92

In Stock

Quantity

1

Base Price: ₹ 90,436.92

GST (18%): ₹ 16,278.646

Total Price: ₹ 1,06,715.566

Catalog Number

BC01008

Chemical Name

3-(3-Fluoro-5-methylphenyl)-2-methylpropanoic acid

Cas Number

1503547-09-8

Molecular Formula

C11H13FO2

Molecular Weight

196.2181

Mdl Number

MFCD24024719

Smiles

Cc1cc(cc(c1)F)CC(C(=O)O)C

Other Options

Image Product Name Manufacturer Price Range
CS-1193704
3-(3-Fluoro-5-methylphenyl)-2-methylpropanoic acid
ChemScene --

Related Products

Img

A2B Chem

BC00465

--

Img

A2B Chem

BC01073

--

Img

A2B Chem

BB99654

--

Img

A2B Chem

BC00621

--

Img

A2B Chem

BC00213

--

Img

A2B Chem

BB99978

--

Img

A2B Chem

BC00099

--

Img

A2B Chem

BC00828

--

Compare Similar Items

Show Difference

Img

A2B Chem

BC01008

--


Catalog Number:
BC01008

Chemical Name:
3-(3-Fluoro-5-methylphenyl)-2-methylpropanoic acid

Cas Number:
1503547-09-8

Molecular Formula:
C11H13FO2

Molecular Weight:
196.2181

Mdl Number:
MFCD24024719

Smiles:
Cc1cc(cc(c1)F)CC(C(=O)O)C

Img

A2B Chem

BC01009

--


Catalog Number:
BC01009

Chemical Name:
2-([(tert-Butoxy)carbonyl]amino)-3-[3-fluoro-5-(trifluoromethyl)phenyl]propanoic acid

Cas Number:
1259958-91-2

Molecular Formula:
C15H17F4NO4

Molecular Weight:
351.2934

Mdl Number:
MFCD09916507

Smiles:
O=C(OC(C)(C)C)NC(C(=O)O)Cc1cc(F)cc(c1)C(F)(F)F

Img

A2B Chem

BC01012

--


Catalog Number:
BC01012

Chemical Name:
3-(4-Ethynylphenoxy)azetidine

Cas Number:
2228577-62-4

Molecular Formula:
C11H11NO

Molecular Weight:
173.2111

Mdl Number:
MFCD31716695

Smiles:
C#Cc1ccc(cc1)OC1CNC1

Img

A2B Chem

BC01013

--


Catalog Number:
BC01013

Chemical Name:
(2E)-3-(thiophen-2-yl)-N-{[1-(thiophen-2-yl)cyclopentyl]methyl}prop-2-enamide

Cas Number:
1331598-67-4

Molecular Formula:
C17H19NOS2

Molecular Weight:
317.4689

Mdl Number:
__

Smiles:
O=C(NCC1(CCCC1)c1cccs1)/C=C/c1cccs1