AC78591

943437-96-5 | 3-Amino-3-methyl-n-benzylazetidine

Manufacturer: A2B Chem

CAS Number: 943437-96-5

Select a Size

Pack Size SKU Availability Price
250mg AC78591-250mg In Stock ₹ 11,037.24
500mg AC78591-500mg In Stock ₹ 15,828.60
1g AC78591-1g In Stock ₹ 24,384.60

AC78591 - 250mg

₹ 11,037.24

In Stock

Quantity

1

Base Price: ₹ 11,037.24

GST (18%): ₹ 1,986.703

Total Price: ₹ 13,023.943

Catalog Number

AC78591

Chemical Name

3-Amino-3-methyl-n-benzylazetidine

Cas Number

943437-96-5

Molecular Formula

C11H16N2

Molecular Weight

176.2581

Mdl Number

MFCD18839235

Smiles

CC1(N)CN(C1)Cc1ccccc1

Other Options

Image Product Name Manufacturer Price Range
CS-0054429
1-Benzyl-3-methylazetidin-3-amine
ChemScene ₹ 24,384.60

Related Products

Img

A2B Chem

AC75187

--

Img

A2B Chem

AC79352

--

Img

A2B Chem

AC71436

--

Img

A2B Chem

AC79996

--

Img

A2B Chem

AC68365

--

Img

A2B Chem

AC74391

--

Img

A2B Chem

AC79918

--

Img

A2B Chem

AC72907

--

Compare Similar Items

Show Difference

Img

A2B Chem

AC78591

--


Catalog Number:
AC78591

Chemical Name:
3-Amino-3-methyl-n-benzylazetidine

Cas Number:
943437-96-5

Molecular Formula:
C11H16N2

Molecular Weight:
176.2581

Mdl Number:
MFCD18839235

Smiles:
CC1(N)CN(C1)Cc1ccccc1

Img

A2B Chem

AC78592

--


Catalog Number:
AC78592

Chemical Name:
1-Ethyl-4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile

Cas Number:
94341-88-5

Molecular Formula:
C10H12N2O

Molecular Weight:
176.2151

Mdl Number:
MFCD03928930

Smiles:
CCn1c(C)cc(c(c1=O)C#N)C

Img

A2B Chem

AC78597

--


Catalog Number:
AC78597

Chemical Name:
METHOXYETHOXYUNDECYLTRICHLOROSILANE

Cas Number:
943349-49-3

Molecular Formula:
C14H29Cl3O2Si

Molecular Weight:
363.8234

Mdl Number:
MFCD03411252

Smiles:
CCCCCCCCCCC([Si](Cl)(Cl)Cl)OC(OC)C

Img

A2B Chem

AC78598

--


Catalog Number:
AC78598

Chemical Name:
PHenoxy terminated carbonate oligomer of tetrabispHenol A

Cas Number:
94334-64-2

Molecular Formula:
C22H18Br4Cl2O4

Molecular Weight:
736.8979

Mdl Number:
__

Smiles:
CC(c1cc(Br)c(c(c1)Br)O)(c1cc(Br)c(c(c1)Br)O)C.Oc1ccccc1.ClC(=O)Cl