AR00DM8J
Quinoline, 1,2,3,4-tetrahydro-6-(1-methylethyl)- (9CI)
Manufacturer: Aaron Chemicals LLC
CAS Number: 54768-19-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00DM8J-250mg | In Stock | ₹ 12,577.32 |
AR00DM8J - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,577.32
GST (18%): ₹ 2,263.918
Total Price: ₹ 14,841.238
Mdl Number
MFCD09741192
Molecular Formula
C12H17N
Molecular Weight
175.2701
Chemical Name
Quinoline, 1,2,3,4-tetrahydro-6-(1-methylethyl)- (9CI)
Smiles
CC(c1ccc2c(c1)CCCN2)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-(Propan-2-yl)-1,2,3,4-tetrahydroquinoline | ChemScene | ₹ 8,299.32 - ₹ 36,363.00 | |
 | 54768-19-3 | 6-Isopropyl-1,2,3,4-tetrahydroquinoline | A2B Chem | ₹ 8,812.68 - ₹ 39,699.84 |
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Mdl Number: MFCD09741192
Molecular Formula: C12H17N
Molecular Weight: 175.2701
Chemical Name: Quinoline, 1,2,3,4-tetrahydro-6-(1-methylethyl)- (9CI)
Smiles: CC(c1ccc2c(c1)CCCN2)C
Mdl Number:
MFCD09741192
Molecular Formula:
C12H17N
Molecular Weight:
175.2701
Chemical Name:
Quinoline, 1,2,3,4-tetrahydro-6-(1-methylethyl)- (9CI)
Smiles:
CC(c1ccc2c(c1)CCCN2)C
Mdl Number: MFCD21648545
Molecular Formula: C5H12ClNO2
Molecular Weight: 153.6073
Chemical Name: 2-(Methylamino)ethyl acetate hydrochloride
Smiles: CNCCOC(=O)C.Cl
Mdl Number:
MFCD21648545
Molecular Formula:
C5H12ClNO2
Molecular Weight:
153.6073
Chemical Name:
2-(Methylamino)ethyl acetate hydrochloride
Smiles:
CNCCOC(=O)C.Cl
Mdl Number: MFCD16999867
Molecular Formula: C7H5IO3
Molecular Weight: 264.0173
Chemical Name: 3-Iodo-2-Hydroxybenzoic acid
Smiles: OC(=O)c1cccc(c1O)I
Mdl Number:
MFCD16999867
Molecular Formula:
C7H5IO3
Molecular Weight:
264.0173
Chemical Name:
3-Iodo-2-Hydroxybenzoic acid
Smiles:
OC(=O)c1cccc(c1O)I
Mdl Number: MFCD19105160
Molecular Formula: C7H8N2O2S
Molecular Weight: 184.2156
Chemical Name: 1,3-dihydro-2,1-benzisothiazol-5-amine 2,2-dioxide
Smiles: Nc1ccc2c(c1)CS(=O)(=O)N2
Mdl Number:
MFCD19105160
Molecular Formula:
C7H8N2O2S
Molecular Weight:
184.2156
Chemical Name:
1,3-dihydro-2,1-benzisothiazol-5-amine 2,2-dioxide
Smiles:
Nc1ccc2c(c1)CS(=O)(=O)N2