AR00GARY
8-Bromoquinolin-6-amine
Manufacturer: Aaron Chemicals LLC
CAS Number: 858420-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00GARY-100mg | In Stock | ₹ 11,293.92 |
| 250mg | AR00GARY-250mg | In Stock | ₹ 19,165.44 |
| 1g | AR00GARY-1g | In Stock | ₹ 51,763.80 |
AR00GARY - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,293.92
GST (18%): ₹ 2,032.906
Total Price: ₹ 13,326.826
Mdl Number
MFCD26407178
Molecular Formula
C9H7BrN2
Molecular Weight
223.06928
Chemical Name
8-Bromoquinolin-6-amine
Smiles
Nc1cc2cccnc2c(c1)Br
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-Bromoquinolin-6-amine | ChemScene | ₹ 11,550.60 - ₹ 52,619.40 | |
 | 858420-01-6 | 8-Bromoquinolin-6-amine | A2B Chem | ₹ 11,465.04 - ₹ 52,277.16 |
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Mdl Number: MFCD26407178
Molecular Formula: C9H7BrN2
Molecular Weight: 223.06928
Chemical Name: 8-Bromoquinolin-6-amine
Smiles: Nc1cc2cccnc2c(c1)Br
Mdl Number:
MFCD26407178
Molecular Formula:
C9H7BrN2
Molecular Weight:
223.06928
Chemical Name:
8-Bromoquinolin-6-amine
Smiles:
Nc1cc2cccnc2c(c1)Br
Mdl Number: MFCD05224895
Molecular Formula: C15H13N
Molecular Weight: 207.2704
Chemical Name: 2-(3-methylphenyl)-1H-indole
Smiles: Cc1cccc(c1)c1cc2c([nH]1)cccc2
Mdl Number:
MFCD05224895
Molecular Formula:
C15H13N
Molecular Weight:
207.2704
Chemical Name:
2-(3-methylphenyl)-1H-indole
Smiles:
Cc1cccc(c1)c1cc2c([nH]1)cccc2
Mdl Number: MFCD23103195
Molecular Formula: C18H14N4
Molecular Weight: 286.33056
Chemical Name: 4,4'-DI(1H-IMIDAZOL-1-YL)-1,1'-BIPHENYL
Smiles: c1ncn(c1)c1ccc(cc1)c1ccc(cc1)n1cncc1
Mdl Number:
MFCD23103195
Molecular Formula:
C18H14N4
Molecular Weight:
286.33056
Chemical Name:
4,4'-DI(1H-IMIDAZOL-1-YL)-1,1'-BIPHENYL
Smiles:
c1ncn(c1)c1ccc(cc1)c1ccc(cc1)n1cncc1
Mdl Number: MFCD13178419
Molecular Formula: C11H8N2
Molecular Weight: 168.1946
Chemical Name: (E)-3-(1H-indol-3-yl)acrylonitrile
Smiles: N#C/C=C/c1c[nH]c2c1cccc2
Mdl Number:
MFCD13178419
Molecular Formula:
C11H8N2
Molecular Weight:
168.1946
Chemical Name:
(E)-3-(1H-indol-3-yl)acrylonitrile
Smiles:
N#C/C=C/c1c[nH]c2c1cccc2