BM47122

765962-62-7 | TERT-BUTYL N-[2-(BENZYLAMINO)ETHYL]-N-METHYLCARBAMATE

Manufacturer: A2B Chem

CAS Number: 765962-62-7

Select a Size

Pack Size SKU Availability Price
250mg BM47122-250mg In Stock ₹ 20,106.60
1g BM47122-1g In Stock ₹ 46,630.20

BM47122 - 250mg

₹ 20,106.60

In Stock

Quantity

1

Base Price: ₹ 20,106.60

GST (18%): ₹ 3,619.188

Total Price: ₹ 23,725.788

Catalog Number

BM47122

Chemical Name

TERT-BUTYL N-[2-(BENZYLAMINO)ETHYL]-N-METHYLCARBAMATE

Cas Number

765962-62-7

Molecular Formula

C15H24N2O2

Molecular Weight

264.3633

Mdl Number

MFCD20039826

Smiles

CN(C(=O)OC(C)(C)C)CCNCc1ccccc1

Other Options

Image Product Name Manufacturer Price Range
CS-0747066
Tert-butyl N-[2-(benzylamino)ethyl]-N-methylcarbamate
ChemScene --

Related Products

Img

A2B Chem

BM47361

--

Img

A2B Chem

BM45481

--

Img

A2B Chem

BM47228

--

Img

A2B Chem

BM45444

--

Img

A2B Chem

BM45088

--

Img

A2B Chem

BM46188

--

Img

A2B Chem

BM47149

--

Img

A2B Chem

BM47145

--

Compare Similar Items

Show Difference

Img

A2B Chem

BM47122

--


Catalog Number:
BM47122

Chemical Name:
TERT-BUTYL N-[2-(BENZYLAMINO)ETHYL]-N-METHYLCARBAMATE

Cas Number:
765962-62-7

Molecular Formula:
C15H24N2O2

Molecular Weight:
264.3633

Mdl Number:
MFCD20039826

Smiles:
CN(C(=O)OC(C)(C)C)CCNCc1ccccc1

Img

A2B Chem

BM47123

--


Catalog Number:
BM47123

Chemical Name:
N-(7-BROMO-2,3-DIHYDRO-1H-INDEN-4-YL)ACETAMIDE

Cas Number:
77802-38-1

Molecular Formula:
C11H12BrNO

Molecular Weight:
254.1231

Mdl Number:
MFCD30829256

Smiles:
CC(=O)Nc1ccc(c2c1CCC2)Br

Img

A2B Chem

BM47124

--


Catalog Number:
BM47124

Chemical Name:
Lithium benzofuran-2-sulfinate

Cas Number:
124043-83-0

Molecular Formula:
C8H5LiO3S

Molecular Weight:
188.1295

Mdl Number:
MFCD29921912

Smiles:
[O-]S(=O)c1cc2c(o1)cccc2.[Li+]

Img

A2B Chem

BM47125

--


Catalog Number:
BM47125

Chemical Name:
Methyl (3R)-3-amino-2,3-dihydro-6-benzofurancarboxylate

Cas Number:
1272730-86-5

Molecular Formula:
C10H11NO3

Molecular Weight:
193.1992

Mdl Number:
__

Smiles:
COC(=O)c1ccc2c(c1)OC[C@@H]2N