AE81537

1672665-69-8 | Benzonitrile, 3-[[2,3-dihydro-7-(methylthio)-1-oxo-1H-inden-4-yl]oxy]-5-fluoro-

Manufacturer: A2B Chem

CAS Number: 1672665-69-8

Select a Size

Pack Size SKU Availability Price
100mg AE81537-100mg In Stock ₹ 56,982.96

AE81537 - 100mg

₹ 56,982.96

In Stock

Quantity

1

Base Price: ₹ 56,982.96

GST (18%): ₹ 10,256.933

Total Price: ₹ 67,239.893

Catalog Number

AE81537

Chemical Name

Benzonitrile, 3-[[2,3-dihydro-7-(methylthio)-1-oxo-1H-inden-4-yl]oxy]-5-fluoro-

Cas Number

1672665-69-8

Molecular Formula

C17H12FNO2S

Molecular Weight

313.3461

Mdl Number

MFCD29472365

Smiles

N#Cc1cc(cc(c1)F)Oc1ccc(c2c1CCC2=O)SC

Other Options

Image Product Name Manufacturer Price Range
CS-M3289
3-Fluoro-5-((7-(methylthio)-1-oxo-2,3-dihydro-1H-inden-4-yl)oxy)benzonitrile
ChemScene ₹ 38,159.76 - ₹ 2,13,900.00

Related Products

Img

A2B Chem

AX05957

--

Img

A2B Chem

AI71492

--

Img

A2B Chem

AD40909

--

Img

A2B Chem

AA88474

--

Img

A2B Chem

AI38500

--

Img

A2B Chem

AA90928

--

Img

A2B Chem

AA90672

--

Img

A2B Chem

AX07553

--

Compare Similar Items

Show Difference

Img

A2B Chem

AE81537

--


Catalog Number:
AE81537

Chemical Name:
Benzonitrile, 3-[[2,3-dihydro-7-(methylthio)-1-oxo-1H-inden-4-yl]oxy]-5-fluoro-

Cas Number:
1672665-69-8

Molecular Formula:
C17H12FNO2S

Molecular Weight:
313.3461

Mdl Number:
MFCD29472365

Smiles:
N#Cc1cc(cc(c1)F)Oc1ccc(c2c1CCC2=O)SC

Img

A2B Chem

AE81538

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
NC(=O)c1cccc2c1cc(n2c1nc(NCc2ccccc2)c2c(n1)CCOC2)C

Img

A2B Chem

AE81539

--


Catalog Number:
AE81539

Chemical Name:
Centrinone-B

Cas Number:
1798871-31-4

Molecular Formula:
C27H27F2N7O5S2

Molecular Weight:
631.674

Mdl Number:
MFCD29472297

Smiles:
COc1c(nc(nc1N1CCCCC1)Sc1ccc(cc1F)S(=O)(=O)Cc1cccc(c1F)[N+](=O)[O-])Nc1n[nH]c(c1)C

Img

A2B Chem

AE81540

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
COc1ccc2c(c1)c(c[nH]2)C=C1C(=O)Nc2c1cc(cc2)NC(=O)CCN1CCCCC1