AR00A0QG
(Z)-3-(6-Fluoro-1H-indol-3-yl)acrylonitrile
Manufacturer: Aaron Chemicals LLC
CAS Number: 1350543-67-7
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00A0QG-100mg | In Stock | ₹ 3,026.00 |
| 250mg | AR00A0QG-250mg | In Stock | ₹ 4,628.00 |
AR00A0QG - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Mdl Number
MFCD27924179
Molecular Formula
C11H7FN2
Molecular Weight
186.1851
Chemical Name
(Z)-3-(6-Fluoro-1H-indol-3-yl)acrylonitrile
Smiles
N#CC=Cc1c[nH]c2c1ccc(c2)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (Z)-3-(6-FLUORO-1H-INDOL-3-YL)ACRYLONITRILE | ChemScene | ₹ 6,586.00 |
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Mdl Number: MFCD27924179
Molecular Formula: C11H7FN2
Molecular Weight: 186.1851
Chemical Name: (Z)-3-(6-Fluoro-1H-indol-3-yl)acrylonitrile
Smiles: N#CC=Cc1c[nH]c2c1ccc(c2)F
Mdl Number:
MFCD27924179
Molecular Formula:
C11H7FN2
Molecular Weight:
186.1851
Chemical Name:
(Z)-3-(6-Fluoro-1H-indol-3-yl)acrylonitrile
Smiles:
N#CC=Cc1c[nH]c2c1ccc(c2)F
Mdl Number: MFCD22066647
Molecular Formula: C10H10N2O
Molecular Weight: 174.1992
Chemical Name: 1,6-Dimethyl-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde
Smiles: O=Cc1cn(c2c1ccc(n2)C)C
Mdl Number:
MFCD22066647
Molecular Formula:
C10H10N2O
Molecular Weight:
174.1992
Chemical Name:
1,6-Dimethyl-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde
Smiles:
O=Cc1cn(c2c1ccc(n2)C)C
Mdl Number: MFCD18396819
Molecular Formula: C7H4F3I
Molecular Weight: 272.0063
Chemical Name: 1-Fluoro-3-(difluoromethyl)-2-iodobenzene
Smiles: FC(c1cccc(c1I)F)F
Mdl Number:
MFCD18396819
Molecular Formula:
C7H4F3I
Molecular Weight:
272.0063
Chemical Name:
1-Fluoro-3-(difluoromethyl)-2-iodobenzene
Smiles:
FC(c1cccc(c1I)F)F
Mdl Number: MFCD13152167
Molecular Formula: C15H14N2O2S
Molecular Weight: 286.3489
Chemical Name: 1-Tosyl-1H-indol-7-amine
Smiles: Cc1ccc(cc1)S(=O)(=O)n1ccc2c1c(N)ccc2
Mdl Number:
MFCD13152167
Molecular Formula:
C15H14N2O2S
Molecular Weight:
286.3489
Chemical Name:
1-Tosyl-1H-indol-7-amine
Smiles:
Cc1ccc(cc1)S(=O)(=O)n1ccc2c1c(N)ccc2