AC94616

91392-33-5 | 1-(4-nitrophenyl)cyclopentane-1-carbonitrile

Manufacturer: A2B Chem

CAS Number: 91392-33-5

Select a Size

Pack Size SKU Availability Price
1g AC94616-1g In Stock ₹ 9,612.00
5g AC94616-5g In Stock ₹ 18,868.00
10g AC94616-10g In Stock ₹ 28,035.00
25g AC94616-25g In Stock ₹ 42,453.00

AC94616 - 1g

₹ 9,612.00

In Stock

Quantity

1

Base Price: ₹ 9,612.00

GST (18%): ₹ 1,730.16

Total Price: ₹ 11,342.16

Catalog Number

AC94616

Chemical Name

1-(4-nitrophenyl)cyclopentane-1-carbonitrile

Cas Number

91392-33-5

Molecular Formula

C12H12N2O2

Molecular Weight

216.2358800000001

Mdl Number

MFCD01012887

Smiles

N#CC1(CCCC1)c1ccc(cc1)[N+](=O)[O-]

Other Options

Image Product Name Manufacturer Price Range
AR006C6C
1-(4-Nitro-phenyl)-cyclopentanecarbonitrile
Aaron Chemicals LLC ₹ 3,471.00 - ₹ 3,59,471.00
CS-0313102
1-(4-Nitrophenyl)cyclopentane-1-carbonitrile
ChemScene ₹ 6,141.00 - ₹ 16,465.00

Related Products

Img

A2B Chem

AC91649

--

Img

A2B Chem

AI61182

--

Img

A2B Chem

AX77991

--

Img

A2B Chem

AD12021

--

Img

A2B Chem

AD01663

--

Img

A2B Chem

AI95588

--

Img

A2B Chem

AH86884

--

Img

A2B Chem

AH82995

--

Compare Similar Items

Show Difference

Img

A2B Chem

AC94616

--


Catalog Number:
AC94616

Chemical Name:
1-(4-nitrophenyl)cyclopentane-1-carbonitrile

Cas Number:
91392-33-5

Molecular Formula:
C12H12N2O2

Molecular Weight:
216.2358800000001

Mdl Number:
MFCD01012887

Smiles:
N#CC1(CCCC1)c1ccc(cc1)[N+](=O)[O-]

Img

A2B Chem

AC94617

--


Catalog Number:
AC94617

Chemical Name:
Benzenamine, N-methyl-N-nitroso-4-(trifluoromethyl)-

Cas Number:
91385-14-7

Molecular Formula:
C8H7F3N2O

Molecular Weight:
204.1492

Mdl Number:
MFCD34562014

Smiles:
O=NN(c1ccc(cc1)C(F)(F)F)C

Img

A2B Chem

AC94623

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
Ic1cc(ncc1)C#N

Img

A2B Chem

AC94624

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
Cc1cc(Cl)cc(c1)B(O)O