AH16002

65746-57-8 | Ethyl 2-(2-phenyl-1H-indol-1-yl)acetate

Manufacturer: A2B Chem

CAS Number: 65746-57-8

Select a Size

Pack Size SKU Availability Price
100mg AH16002-100mg In Stock ₹ 1,454.52
250mg AH16002-250mg In Stock ₹ 2,395.68
1g AH16002-1g In Stock ₹ 6,331.44
5g AH16002-5g In Stock ₹ 22,074.48

AH16002 - 100mg

₹ 1,454.52

In Stock

Quantity

1

Base Price: ₹ 1,454.52

GST (18%): ₹ 261.814

Total Price: ₹ 1,716.334

Catalog Number

AH16002

Chemical Name

Ethyl 2-(2-phenyl-1H-indol-1-yl)acetate

Cas Number

65746-57-8

Molecular Formula

C18H17NO2

Molecular Weight

279.3331

Mdl Number

MFCD11046346

Smiles

CCOC(=O)Cn1c(cc2c1cccc2)c1ccccc1

Other Options

Image Product Name Manufacturer Price Range
CS-0187808
Ethyl 2-(2-phenyl-1H-indol-1-yl)acetate
ChemScene ₹ 6,588.12 - ₹ 22,331.16

Related Products

Img

A2B Chem

AH13967

--

Img

A2B Chem

AG70781

--

Img

A2B Chem

AI75243

--

Img

A2B Chem

AI76027

--

Img

A2B Chem

AH31790

--

Img

A2B Chem

AJ06254

--

Img

A2B Chem

AX11735

--

Img

A2B Chem

AH13534

--

Compare Similar Items

Show Difference

Img

A2B Chem

AH16002

--


Catalog Number:
AH16002

Chemical Name:
Ethyl 2-(2-phenyl-1H-indol-1-yl)acetate

Cas Number:
65746-57-8

Molecular Formula:
C18H17NO2

Molecular Weight:
279.3331

Mdl Number:
MFCD11046346

Smiles:
CCOC(=O)Cn1c(cc2c1cccc2)c1ccccc1

Img

A2B Chem

AH16003

--


Catalog Number:
AH16003

Chemical Name:
4,4'-(2,2-BIS((4-IODOPHENOXY)METHYL)PROPANE-1,3-DIYL)BIS(OXY)BIS(IODOBENZENE)

Cas Number:
678187-25-2

Molecular Formula:
C29H24I4O4

Molecular Weight:
944.1163

Mdl Number:
MFCD18915045

Smiles:
Ic1ccc(cc1)OCC(COc1ccc(cc1)I)(COc1ccc(cc1)I)COc1ccc(cc1)I

Img

A2B Chem

AH16004

--


Catalog Number:
AH16004

Chemical Name:
1-Cyclohexyluracil

Cas Number:
712-43-6

Molecular Formula:
C10H14N2O2

Molecular Weight:
194.2304

Mdl Number:
MFCD00038460

Smiles:
O=c1[nH]c(=O)ccn1C1CCCCC1

Img

A2B Chem

AH16005

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
OC(=O)c1cnc(c(c1)C)Cl