AV43654

6116-47-8 | 2,3-dimethyl-1H-indole-5-carboxamide

Manufacturer: A2B Chem

CAS Number: 6116-47-8

Select a Size

Pack Size SKU Availability Price
50mg AV43654-50mg In Stock ₹ 29,726.00
100mg AV43654-100mg In Stock ₹ 41,830.00
250mg AV43654-250mg In Stock ₹ 57,405.00
500mg AV43654-500mg In Stock ₹ 87,576.00
1g AV43654-1g In Stock ₹ 1,10,716.00

AV43654 - 50mg

₹ 29,726.00

In Stock

Quantity

1

Base Price: ₹ 29,726.00

GST (18%): ₹ 5,350.68

Total Price: ₹ 35,076.68

Catalog Number

AV43654

Chemical Name

2,3-dimethyl-1H-indole-5-carboxamide

Cas Number

6116-47-8

Molecular Formula

C11H12N2O

Molecular Weight

188.2258

Mdl Number

MFCD03926451

Smiles

NC(=O)c1ccc2c(c1)c(C)c([nH]2)C

Other Options

Image Product Name Manufacturer Price Range
AR019YWI
2,3-dimethyl-1H-indole-5-carboxamide
Aaron Chemicals LLC ₹ 22,339.00 - ₹ 88,199.00
CS-0252027
2,3-Dimethyl-1h-indole-5-carboxamide
ChemScene ₹ 20,737.00 - ₹ 88,733.00

Compare Similar Items

Show Difference

Img

A2B Chem

AV43654

--


Catalog Number:
AV43654

Chemical Name:
2,3-dimethyl-1H-indole-5-carboxamide

Cas Number:
6116-47-8

Molecular Formula:
C11H12N2O

Molecular Weight:
188.2258

Mdl Number:
MFCD03926451

Smiles:
NC(=O)c1ccc2c(c1)c(C)c([nH]2)C

Img

A2B Chem

AV43655

--


Catalog Number:
AV43655

Chemical Name:
N-(oxan-4-yl)-1-(prop-2-yn-1-yl)piperidin-4-amine

Cas Number:
1157186-21-4

Molecular Formula:
C13H22N2O

Molecular Weight:
222.3266

Mdl Number:
MFCD12056427

Smiles:
C#CCN1CCC(CC1)NC1CCOCC1

Img

A2B Chem

AV43656

--


Catalog Number:
AV43656

Chemical Name:
3-[(Prop-2-en-1-ylamino)methyl]benzonitrile

Cas Number:
1019561-15-9

Molecular Formula:
C11H12N2

Molecular Weight:
172.2264

Mdl Number:
MFCD11138034

Smiles:
C=CCNCc1cccc(c1)C#N

Img

A2B Chem

AV43657

--


Catalog Number:
AV43657

Chemical Name:
4-[4-(2-Hydroxyethyl)-3-(methoxycarbonyl)-5-oxo-2,5-dihydro-1h-pyrazol-1-yl]benzoic acid

Cas Number:
1221725-91-2

Molecular Formula:
C14H14N2O6

Molecular Weight:
306.2708

Mdl Number:
MFCD14705686

Smiles:
OCCc1c([nH]n(c1=O)c1ccc(cc1)C(=O)O)C(=O)OC