BC05868

1250759-00-2 | N-(2-Methyl-3-nitrobenzyl)cyclobutanamine

Manufacturer: A2B Chem

CAS Number: 1250759-00-2

Select a Size

Pack Size SKU Availability Price
2.5g BC05868-2.5g In Stock ₹ 90,436.92

BC05868 - 2.5g

₹ 90,436.92

In Stock

Quantity

1

Base Price: ₹ 90,436.92

GST (18%): ₹ 16,278.646

Total Price: ₹ 1,06,715.566

Catalog Number

BC05868

Chemical Name

N-(2-Methyl-3-nitrobenzyl)cyclobutanamine

Cas Number

1250759-00-2

Molecular Formula

C12H16N2O2

Molecular Weight

220.2676

Mdl Number

MFCD16755807

Smiles

Cc1c(CNC2CCC2)cccc1[N+](=O)[O-]

Other Options

Image Product Name Manufacturer Price Range
CS-0525706
N-(2-methyl-3-nitrobenzyl)cyclobutanamine
ChemScene ₹ 94,458.24

Related Products

Img

A2B Chem

BC04931

--

Img

A2B Chem

BC04821

--

Img

A2B Chem

BC05069

--

Img

A2B Chem

BC05916

--

Img

A2B Chem

BC06073

--

Img

A2B Chem

BC04804

--

Img

A2B Chem

BC05224

--

Img

A2B Chem

BC05977

--

Compare Similar Items

Show Difference

Img

A2B Chem

BC05868

--


Catalog Number:
BC05868

Chemical Name:
N-(2-Methyl-3-nitrobenzyl)cyclobutanamine

Cas Number:
1250759-00-2

Molecular Formula:
C12H16N2O2

Molecular Weight:
220.2676

Mdl Number:
MFCD16755807

Smiles:
Cc1c(CNC2CCC2)cccc1[N+](=O)[O-]

Img

A2B Chem

BC05869

--


Catalog Number:
BC05869

Chemical Name:
1-[4-(4-fluorophenyl)-1H-pyrrole-2-carbonyl]-4-(2-phenylethyl)piperazine

Cas Number:
1219904-31-0

Molecular Formula:
C23H24FN3O

Molecular Weight:
377.4546

Mdl Number:
__

Smiles:
Fc1ccc(cc1)c1c[nH]c(c1)C(=O)N1CCN(CC1)CCc1ccccc1

Img

A2B Chem

BC05870

--


Catalog Number:
BC05870

Chemical Name:
(3-Fluoro-4-iodophenyl)(pyrrolidin-1-yl)methanone

Cas Number:
1436271-79-2

Molecular Formula:
C11H11FINO

Molecular Weight:
319.114

Mdl Number:
MFCD32219348

Smiles:
O=C(c1ccc(c(c1)F)I)N1CCCC1

Img

A2B Chem

BC05871

--


Catalog Number:
BC05871

Chemical Name:
3-(2-{[2,2'-bifuran]-5-yl}-2-hydroxyethyl)-1-[(4-fluorophenyl)methyl]urea

Cas Number:
2320857-66-5

Molecular Formula:
C18H17FN2O4

Molecular Weight:
344.337

Mdl Number:
__

Smiles:
O=C(NCc1ccc(cc1)F)NCC(c1ccc(o1)c1ccco1)O