AF65035

22460-52-2 | 4-Bromocyclohexanone

Manufacturer: A2B Chem

CAS Number: 22460-52-2

Select a Size

Pack Size SKU Availability Price
100mg AF65035-100mg In Stock ₹ 9,753.84
250mg AF65035-250mg In Stock ₹ 16,341.96
500mg AF65035-500mg In Stock ₹ 22,758.96
1g AF65035-1g In Stock ₹ 32,512.80

AF65035 - 100mg

₹ 9,753.84

In Stock

Quantity

1

Base Price: ₹ 9,753.84

GST (18%): ₹ 1,755.691

Total Price: ₹ 11,509.531

Catalog Number

AF65035

Chemical Name

4-Bromocyclohexanone

Cas Number

22460-52-2

Molecular Formula

C6H9BrO

Molecular Weight

177.03906000000003

Mdl Number

MFCD20621393

Smiles

BrC1CCC(=O)CC1

Other Options

Image Product Name Manufacturer Price Range
50-250-0802
eMolecules​ AstaTech / 4-BROMOCYCLOHEXAN-1-ONE / 0.25g / 457903234 / C77503 / 95.000 / 22460-52-2 / MFCD20621393 / 177.041 / C6H9BrO
eMolecules​ ₹ 29,471.14
CS-0139183
4-Bromocyclohexanone
ChemScene ₹ 10,352.76 - ₹ 33,796.20

Related Products

Img

A2B Chem

AF33626

--

Img

A2B Chem

AD65854

--

Img

A2B Chem

AV63049

--

Img

A2B Chem

AH56935

--

Img

A2B Chem

AG69744

--

Img

A2B Chem

AB72684

--

Img

A2B Chem

AE38057

--

Img

A2B Chem

AG76826

--

Compare Similar Items

Show Difference

Img

A2B Chem

AF65035

--


Catalog Number:
AF65035

Chemical Name:
4-Bromocyclohexanone

Cas Number:
22460-52-2

Molecular Formula:
C6H9BrO

Molecular Weight:
177.03906000000003

Mdl Number:
MFCD20621393

Smiles:
BrC1CCC(=O)CC1

Img

A2B Chem

AF65036

--


Catalog Number:
AF65036

Chemical Name:
3-(2-Chloro-6-fluorophenyl)-3-oxopropanenitrile

Cas Number:
267881-03-8

Molecular Formula:
C9H5ClFNO

Molecular Weight:
197.5935

Mdl Number:
MFCD08458113

Smiles:
N#CCC(=O)c1c(F)cccc1Cl

Img

A2B Chem

AF65037

--


Catalog Number:
AF65037

Chemical Name:
1-(Pyridin-2-yl)cyclohexanecarbonitrile

Cas Number:
204067-32-3

Molecular Formula:
C12H14N2

Molecular Weight:
186.253

Mdl Number:
MFCD11052314

Smiles:
N#CC1(CCCCC1)c1ccccn1

Img

A2B Chem

AF65038

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
[O-][N+](=O)c1ccc(cc1C)N1CCOCC1