AI57880

864932-47-8 | 2-Bromo-N-(2,3-dihydro-1H-inden-5-yl)-2-phenylacetamide

Manufacturer: A2B Chem

CAS Number: 864932-47-8

Select a Size

Pack Size SKU Availability Price
1mg AI57880-1mg In Stock ₹ 15,914.16
5mg AI57880-5mg In Stock ₹ 16,769.76
10mg AI57880-10mg In Stock ₹ 18,395.40
500mg AI57880-500mg In Stock ₹ 25,496.88
1g AI57880-1g In Stock ₹ 32,940.60
5g AI57880-5g In Stock ₹ 1,04,896.56

AI57880 - 1mg

₹ 15,914.16

In Stock

Quantity

1

Base Price: ₹ 15,914.16

GST (18%): ₹ 2,864.549

Total Price: ₹ 18,778.709

Catalog Number

AI57880

Chemical Name

2-Bromo-N-(2,3-dihydro-1H-inden-5-yl)-2-phenylacetamide

Cas Number

864932-47-8

Molecular Formula

C17H16BrNO

Molecular Weight

330.219

Mdl Number

MFCD27980585

Smiles

O=C(C(c1ccccc1)Br)Nc1ccc2c(c1)CCC2

Other Options

Image Product Name Manufacturer Price Range
CS-0456616
2-Bromo-N-(2,3-dihydro-1H-inden-5-yl)-2-phenylacetamide
ChemScene ₹ 78,544.08

Compare Similar Items

Show Difference

Img

A2B Chem

AI57880

--


Catalog Number:
AI57880

Chemical Name:
2-Bromo-N-(2,3-dihydro-1H-inden-5-yl)-2-phenylacetamide

Cas Number:
864932-47-8

Molecular Formula:
C17H16BrNO

Molecular Weight:
330.219

Mdl Number:
MFCD27980585

Smiles:
O=C(C(c1ccccc1)Br)Nc1ccc2c(c1)CCC2

Img

A2B Chem

AI57881

--


Catalog Number:
AI57881

Chemical Name:
2',5'-Dideoxy-5'-{[(4-methylphenyl)sulfonyl]amino}uridine

Cas Number:
864948-91-4

Molecular Formula:
C16H19N3O6S

Molecular Weight:
381.4036

Mdl Number:
MFCD30489563

Smiles:
O[C@H]1C[C@@H](O[C@@H]1CNS(=O)(=O)c1ccc(cc1)C)n1ccc(=O)[nH]c1=O

Img

A2B Chem

AI57882

--


Catalog Number:
AI57882

Chemical Name:
2-(2-(Oxiran-2-yl)ethyl)isoindoline-1,3-dione

Cas Number:
86506-70-9

Molecular Formula:
C12H11NO3

Molecular Weight:
217.22064000000003

Mdl Number:
MFCD13192149

Smiles:
O=C1N(CCC2OC2)C(=O)c2c1cccc2

Img

A2B Chem

AI57883

--


Catalog Number:
AI57883

Chemical Name:
2-(Difluoromethoxy)pyridine

Cas Number:
865075-07-6

Molecular Formula:
C6H5F2NO

Molecular Weight:
145.1068

Mdl Number:
MFCD06637769

Smiles:
FC(Oc1ccccn1)F