AR002NS1
Quinoline-6-carbonitrile
Manufacturer: Aaron Chemicals LLC
CAS Number: 23395-72-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR002NS1-100mg | In Stock | ₹ 342.24 |
| 250mg | AR002NS1-250mg | In Stock | ₹ 342.24 |
| 1g | AR002NS1-1g | In Stock | ₹ 598.92 |
| 5g | AR002NS1-5g | In Stock | ₹ 2,823.48 |
| 25g | AR002NS1-25g | In Stock | ₹ 13,347.36 |
AR002NS1 - 100mg
In Stock
Quantity
1
Base Price: ₹ 342.24
GST (18%): ₹ 61.603
Total Price: ₹ 403.843
Mdl Number
MFCD09999543
Molecular Formula
C10H6N2
Molecular Weight
154.168
Chemical Name
Quinoline-6-carbonitrile
Smiles
N#Cc1ccc2c(c1)cccn2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Cyanoquinoline | ChemScene | ₹ 941.16 - ₹ 14,117.40 |
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Mdl Number: MFCD09999543
Molecular Formula: C10H6N2
Molecular Weight: 154.168
Chemical Name: Quinoline-6-carbonitrile
Smiles: N#Cc1ccc2c(c1)cccn2
Mdl Number:
MFCD09999543
Molecular Formula:
C10H6N2
Molecular Weight:
154.168
Chemical Name:
Quinoline-6-carbonitrile
Smiles:
N#Cc1ccc2c(c1)cccn2
Mdl Number: MFCD08234970
Molecular Formula: C9H10FN
Molecular Weight: 151.1808
Chemical Name: 1H-Inden-2-amine, 5-fluoro-2,3-dihydro-
Smiles: NC1Cc2c(C1)cc(cc2)F
Mdl Number:
MFCD08234970
Molecular Formula:
C9H10FN
Molecular Weight:
151.1808
Chemical Name:
1H-Inden-2-amine, 5-fluoro-2,3-dihydro-
Smiles:
NC1Cc2c(C1)cc(cc2)F
Mdl Number: MFCD06203675
Molecular Formula: C8H6ClFO2
Molecular Weight: 188.5834
Chemical Name: Benzoic acid, 3-chloro-4-fluoro-, methyl ester
Smiles: COC(=O)c1ccc(c(c1)Cl)F
Mdl Number:
MFCD06203675
Molecular Formula:
C8H6ClFO2
Molecular Weight:
188.5834
Chemical Name:
Benzoic acid, 3-chloro-4-fluoro-, methyl ester
Smiles:
COC(=O)c1ccc(c(c1)Cl)F
Mdl Number: MFCD11046461
Molecular Formula: C10H8O4
Molecular Weight: 192.1681
Chemical Name: 5-Isobenzofurancarboxylic acid, 1,3-dihydro-1-oxo-, methyl ester
Smiles: COC(=O)c1ccc2c(c1)COC2=O
Mdl Number:
MFCD11046461
Molecular Formula:
C10H8O4
Molecular Weight:
192.1681
Chemical Name:
5-Isobenzofurancarboxylic acid, 1,3-dihydro-1-oxo-, methyl ester
Smiles:
COC(=O)c1ccc2c(c1)COC2=O