AD33388

40742-32-3 | 3,4-METHYLENEDIOXYPHENYLISOBUTYLAMINE

Manufacturer: A2B Chem

CAS Number: 40742-32-3

Select a Size

Pack Size SKU Availability Price
50mg AD33388-50mg In Stock ₹ 12,491.76
100mg AD33388-100mg In Stock ₹ 16,855.32
250mg AD33388-250mg In Stock ₹ 21,646.68
500mg AD33388-500mg In Stock ₹ 36,448.56
1g AD33388-1g In Stock ₹ 50,309.28
2.5g AD33388-2.5g In Stock ₹ 93,688.20
5g AD33388-5g In Stock ₹ 1,36,297.08

AD33388 - 50mg

₹ 12,491.76

In Stock

Quantity

1

Base Price: ₹ 12,491.76

GST (18%): ₹ 2,248.517

Total Price: ₹ 14,740.277

Catalog Number

AD33388

Chemical Name

3,4-METHYLENEDIOXYPHENYLISOBUTYLAMINE

Cas Number

40742-32-3

Molecular Formula

C11H15NO2

Molecular Weight

193.2423

Mdl Number

MFCD09732717

Smiles

CC(CNc1ccc2c(c1)OCO2)C

Other Options

Image Product Name Manufacturer Price Range
CS-0128160
4-(Benzo[d][1,3]dioxol-5-yl)butan-2-amine
ChemScene ₹ 6,417.00 - ₹ 1,63,505.16

Related Products

Img

A2B Chem

AD28411

--

Img

A2B Chem

AD39327

--

Img

A2B Chem

AC95654

--

Img

A2B Chem

AD37647

--

Img

A2B Chem

AD08221

--

Img

A2B Chem

AD37483

--

Img

A2B Chem

AC83181

--

Img

A2B Chem

AD21577

--

Compare Similar Items

Show Difference

Img

A2B Chem

AD33388

--


Catalog Number:
AD33388

Chemical Name:
3,4-METHYLENEDIOXYPHENYLISOBUTYLAMINE

Cas Number:
40742-32-3

Molecular Formula:
C11H15NO2

Molecular Weight:
193.2423

Mdl Number:
MFCD09732717

Smiles:
CC(CNc1ccc2c(c1)OCO2)C

Img

A2B Chem

AD33389

--


Catalog Number:
AD33389

Chemical Name:
6-Amino-5-methylpyridine-3-sulfonic acid

Cas Number:
40741-48-8

Molecular Formula:
C6H8N2O3S

Molecular Weight:
188.2043

Mdl Number:
MFCD04971548

Smiles:
Nc1ncc(cc1C)S(=O)(=O)O

Img

A2B Chem

AD33390

--


Catalog Number:
AD33390

Chemical Name:
6-Chloropyridine-3-sulfonamide

Cas Number:
40741-46-6

Molecular Formula:
C5H5ClN2O2S

Molecular Weight:
192.6234

Mdl Number:
MFCD00661410

Smiles:
Clc1ccc(cn1)S(=O)(=O)N

Img

A2B Chem

AD33392

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
COC(=O)c1cc(c[nH]1)I