BC00553

1019506-54-7 | 1-(2-Methylpropyl)-2,3-dihydro-1H-indol-5-amine

Manufacturer: A2B Chem

CAS Number: 1019506-54-7

Select a Size

Pack Size SKU Availability Price
1g BC00553-1g In Stock ₹ 34,395.12
5g BC00553-5g In Stock ₹ 84,618.84

BC00553 - 1g

₹ 34,395.12

In Stock

Quantity

1

Base Price: ₹ 34,395.12

GST (18%): ₹ 6,191.122

Total Price: ₹ 40,586.242

Catalog Number

BC00553

Chemical Name

1-(2-Methylpropyl)-2,3-dihydro-1H-indol-5-amine

Cas Number

1019506-54-7

Molecular Formula

C12H18N2

Molecular Weight

190.2847

Mdl Number

MFCD11137642

Smiles

CC(CN1CCc2c1ccc(c2)N)C

Other Options

Image Product Name Manufacturer Price Range
CS-1144096
1-Isobutylindolin-5-amine
ChemScene --

Related Products

Img

A2B Chem

BC00013

--

Img

A2B Chem

BC00384

--

Img

A2B Chem

BC00377

--

Img

A2B Chem

BC00190

--

Img

A2B Chem

BC00438

--

Img

A2B Chem

BC00849

--

Img

A2B Chem

BB99883

--

Img

A2B Chem

BC00023

--

Compare Similar Items

Show Difference

Img

A2B Chem

BC00553

--


Catalog Number:
BC00553

Chemical Name:
1-(2-Methylpropyl)-2,3-dihydro-1H-indol-5-amine

Cas Number:
1019506-54-7

Molecular Formula:
C12H18N2

Molecular Weight:
190.2847

Mdl Number:
MFCD11137642

Smiles:
CC(CN1CCc2c1ccc(c2)N)C

Img

A2B Chem

BC00554

--


Catalog Number:
BC00554

Chemical Name:
3-chloro-N-[5-(2,5-dichlorophenyl)-1,3,4-oxadiazol-2-yl]benzamide

Cas Number:
891131-91-2

Molecular Formula:
C15H8Cl3N3O2

Molecular Weight:
368.6019

Mdl Number:
__

Smiles:
Clc1cccc(c1)C(=O)Nc1nnc(o1)c1cc(Cl)ccc1Cl

Img

A2B Chem

BC00555

--


Catalog Number:
BC00555

Chemical Name:
1-(Butane-1-sulfonyl)-2,3-dihydro-1H-indol-5-amine

Cas Number:
927996-86-9

Molecular Formula:
C12H18N2O2S

Molecular Weight:
254.34851999999998

Mdl Number:
MFCD09261836

Smiles:
CCCCS(=O)(=O)N1CCc2c1ccc(c2)N

Img

A2B Chem

BC00556

--


Catalog Number:
BC00556

Chemical Name:
4-[2-(2-{[(4-fluorophenyl)methyl]sulfanyl}-1,3-thiazol-4-yl)acetamido]benzamide

Cas Number:
941875-65-6

Molecular Formula:
C19H16FN3O2S2

Molecular Weight:
401.4776

Mdl Number:
__

Smiles:
O=C(Cc1csc(n1)SCc1ccc(cc1)F)Nc1ccc(cc1)C(=O)N