AR001B0P

1H-Indol-6-amine, 5-methyl-

Manufacturer: Aaron Chemicals LLC

CAS Number: 139121-41-8

Select a Size

Pack Size SKU Availability Price
50mg AR001B0P-50mg In Stock ₹ 18,779.00
100mg AR001B0P-100mg In Stock ₹ 26,878.00
250mg AR001B0P-250mg In Stock ₹ 37,380.00
500mg AR001B0P-500mg In Stock ₹ 57,672.00
1g AR001B0P-1g In Stock ₹ 73,247.00

AR001B0P - 50mg

₹ 18,779.00

In Stock

Quantity

1

Base Price: ₹ 18,779.00

GST (18%): ₹ 3,380.22

Total Price: ₹ 22,159.22

Mdl Number

MFCD09026998

Molecular Formula

C9H10N2

Molecular Weight

146.1891

Chemical Name

1H-Indol-6-amine, 5-methyl-

Smiles

Nc1cc2[nH]ccc2cc1C

Other Options

Image Product Name Manufacturer Price Range
CS-0131081
5-Methyl-1H-indol-6-amine
ChemScene ₹ 2,047.00 - ₹ 19,580.00
AA59837
139121-41-8 | 5-Methyl-1h-indol-6-amine
A2B Chem ₹ 1,513.00 - ₹ 13,706.00

Related Products

Img

Aaron Chemicals LLC

AR001352

--

Img

Aaron Chemicals LLC

AR0019DV

--

Img

Aaron Chemicals LLC

AR001NHP

--

Img

Aaron Chemicals LLC

AR001L0A

--

Img

Aaron Chemicals LLC

AR001MVB

--

Img

Aaron Chemicals LLC

AR0015Q7

--

Img

Aaron Chemicals LLC

AR001M6U

--

Img

Aaron Chemicals LLC

AR000NMK

--

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR001B0P

--


Mdl Number:
MFCD09026998

Molecular Formula:
C9H10N2

Molecular Weight:
146.1891

Chemical Name:
1H-Indol-6-amine, 5-methyl-

Smiles:
Nc1cc2[nH]ccc2cc1C

Img

Aaron Chemicals LLC

AR001B16

--


Mdl Number:
MFCD22426007

Molecular Formula:
C9H8BrNO

Molecular Weight:
226.0699

Chemical Name:
4(1H)-Quinolinone, 5-bromo-2,3-dihydro-

Smiles:
O=C1CCNc2c1c(Br)ccc2

Img

Aaron Chemicals LLC

AR001B1A

--


Mdl Number:
MFCD06655160

Molecular Formula:
C5H7ClF3NO

Molecular Weight:
189.5634

Chemical Name:
Propanamide, 2-chloro-N-(2,2,2-trifluoroethyl)-

Smiles:
CC(C(=O)NCC(F)(F)F)Cl

Img

Aaron Chemicals LLC

AR001B1S

--


Mdl Number:
MFCD09952011

Molecular Formula:
C17H17NO4S

Molecular Weight:
331.3862

Chemical Name:
2H-Indol-2-one, 1,3-dihydro-4-[2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]-

Smiles:
O=C1Cc2c(N1)cccc2CCOS(=O)(=O)c1ccc(cc1)C