AR00G3PM

3-(1-Methyl-1H-indol-3-yl)-propionic acid

Manufacturer: Aaron Chemicals LLC

CAS Number: 7479-20-1

Select a Size

Pack Size SKU Availability Price
250mg AR00G3PM-250mg In Stock ₹ 12,320.64
1g AR00G3PM-1g In Stock ₹ 23,015.64

AR00G3PM - 250mg

₹ 12,320.64

In Stock

Quantity

1

Base Price: ₹ 12,320.64

GST (18%): ₹ 2,217.715

Total Price: ₹ 14,538.355

Mdl Number

MFCD01548325

Molecular Formula

C12H13NO2

Molecular Weight

203.2371

Chemical Name

3-(1-Methyl-1H-indol-3-yl)-propionic acid

Smiles

OC(=O)CCc1cn(c2c1cccc2)C

Nsc Number

401600

Other Options

Image Product Name Manufacturer Price Range
CS-0207361
3-(1-Methyl-1h-indol-3-yl)propanoic acid
ChemScene ₹ 11,807.28 - ₹ 1,28,596.68
AH50206
7479-20-1 | 3-(1-Methyl-1h-indol-3-yl)propanoic acid
A2B Chem ₹ 13,518.48 - ₹ 1,40,403.96

Related Products

Img

Aaron Chemicals LLC

AR018HQ8

--

Img

Aaron Chemicals LLC

AR00EK32

--

Img

Aaron Chemicals LLC

AR00DKSQ

--

Img

Aaron Chemicals LLC

AR01EYJF

--

Img

Aaron Chemicals LLC

AR00G4JX

--

Img

Aaron Chemicals LLC

AR00VUTU

--

Img

Aaron Chemicals LLC

AR00DJR0

--

Img

Aaron Chemicals LLC

AR00FC1E

--

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR00G3PM

--


Mdl Number:
MFCD01548325

Molecular Formula:
C12H13NO2

Molecular Weight:
203.2371

Chemical Name:
3-(1-Methyl-1H-indol-3-yl)-propionic acid

Smiles:
OC(=O)CCc1cn(c2c1cccc2)C

Nsc Number:
401600

Img

Aaron Chemicals LLC

AR00G3Q0

--


Mdl Number:
MFCD06382845

Molecular Formula:
C14H15NO4

Molecular Weight:
261.2732

Chemical Name:
4-(3,5-Dimethyl-isoxazol-4-ylmethoxy)-3-methoxy-benzaldehyde

Smiles:
O=Cc1ccc(c(c1)OC)OCc1c(C)noc1C

Nsc Number:
__

Img

Aaron Chemicals LLC

AR00G3R5

--


Mdl Number:
MFCD00798290

Molecular Formula:
C11H14O3

Molecular Weight:
194.2271

Chemical Name:
3-Ethoxymethyl-4-methoxy-benzaldehyde

Smiles:
CCOCc1cc(C=O)ccc1OC

Nsc Number:
__

Img

Aaron Chemicals LLC

AR00G3R7

--


Mdl Number:
MFCD01551995

Molecular Formula:
C12H15NO

Molecular Weight:
189.2536

Chemical Name:
1-Ethyl-1,2,3,4-tetrahydro-quinoline-6-carbaldehyde

Smiles:
CCN1CCCc2c1ccc(c2)C=O

Nsc Number:
__