AX62383

917397-89-8 | 2-(4-Bromophenyl)propanamide

Manufacturer: A2B Chem

CAS Number: 917397-89-8

Select a Size

Pack Size SKU Availability Price
1mg AX62383-1mg In Stock ₹ 6,497.00
2mg AX62383-2mg In Stock ₹ 7,654.00
3mg AX62383-3mg In Stock ₹ 9,345.00
5mg AX62383-5mg In Stock ₹ 10,502.00
10mg AX62383-10mg In Stock ₹ 12,015.00
250mg AX62383-250mg In Stock ₹ 57,316.00

AX62383 - 1mg

₹ 6,497.00

In Stock

Quantity

1

Base Price: ₹ 6,497.00

GST (18%): ₹ 1,169.46

Total Price: ₹ 7,666.46

Catalog Number

AX62383

Chemical Name

2-(4-Bromophenyl)propanamide

Cas Number

917397-89-8

Molecular Formula

C9H10BrNO

Molecular Weight

228.0858

Mdl Number

MFCD31630432

Smiles

CC(c1ccc(cc1)Br)C(=O)N

Other Options

Image Product Name Manufacturer Price Range
CS-0457960
2-(4-Bromophenyl)propanamide
ChemScene ₹ 14,418.00

Compare Similar Items

Show Difference

Img

A2B Chem

AX62383

--


Catalog Number:
AX62383

Chemical Name:
2-(4-Bromophenyl)propanamide

Cas Number:
917397-89-8

Molecular Formula:
C9H10BrNO

Molecular Weight:
228.0858

Mdl Number:
MFCD31630432

Smiles:
CC(c1ccc(cc1)Br)C(=O)N

Img

A2B Chem

AX62384

--


Catalog Number:
AX62384

Chemical Name:
Ru(DMB)3(PF6)2

Cas Number:
83605-44-1

Molecular Formula:
C36H36F12N6P2Ru

Molecular Weight:
943.7096

Mdl Number:
MFCD28369258

Smiles:
[F-][P+5]([F-])([F-])([F-])([F-])[F-].[F-][P+5]([F-])([F-])([F-])([F-])[F-].CC1=CC=[N]2C(=C1)C1=[N]([Ru+2]342([N]2=CC=C(C=C2C2=[N]4C=CC(=C2)C)C)[N]2=CC=C(C=C2C2=[N]3C=CC(=C2)C)C)C=CC(=C1)C

Img

A2B Chem

AX62385

--


Catalog Number:
AX62385

Chemical Name:
Myristoyl pentapeptide-17

Cas Number:
959610-30-1

Molecular Formula:
C41H81N9O6

Molecular Weight:
796.1385

Mdl Number:
MFCD30533241

Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CCCCN)CCCCN)C)CC(C)C)NC(=O)CCCCCCCCCCCCC

Img

A2B Chem

AX62386

--


Catalog Number:
AX62386

Chemical Name:
7-Methoxybenzo[d]thiazol-2(3H)-one

Cas Number:
96489-52-0

Molecular Formula:
C8H7NO2S

Molecular Weight:
181.2117

Mdl Number:
MFCD09749267

Smiles:
COc1cccc2c1sc(n2)O