AR003NY3
6-Isopropylquinoline
Manufacturer: Aaron Chemicals LLC
CAS Number: 135-79-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR003NY3-1g | In Stock | ₹ 6,160.32 |
| 5g | AR003NY3-5g | In Stock | ₹ 11,892.84 |
AR003NY3 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Mdl Number
MFCD00047615
Molecular Formula
C12H13N
Molecular Weight
171.2383
Chemical Name
6-Isopropylquinoline
Smiles
CC(c1ccc2c(c1)cccn2)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Isopropylquinoline | ChemScene | ₹ 6,245.88 - ₹ 24,213.48 | |
 | 135-79-5 | 6-Isopropylquinoline | A2B Chem | ₹ 2,310.12 |
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Mdl Number: MFCD00047615
Molecular Formula: C12H13N
Molecular Weight: 171.2383
Chemical Name: 6-Isopropylquinoline
Smiles: CC(c1ccc2c(c1)cccn2)C
Mdl Number:
MFCD00047615
Molecular Formula:
C12H13N
Molecular Weight:
171.2383
Chemical Name:
6-Isopropylquinoline
Smiles:
CC(c1ccc2c(c1)cccn2)C
Mdl Number: MFCD00075570
Molecular Formula: C12H15ClN2O
Molecular Weight: 238.7133
Chemical Name: 6-Methoxy-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole hydrochloride
Smiles: COc1ccc2c(c1)c1CCNCc1[nH]2.Cl
Mdl Number:
MFCD00075570
Molecular Formula:
C12H15ClN2O
Molecular Weight:
238.7133
Chemical Name:
6-Methoxy-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole hydrochloride
Smiles:
COc1ccc2c(c1)c1CCNCc1[nH]2.Cl
Mdl Number: MFCD01717328
Molecular Formula: C10H14ClNO
Molecular Weight: 199.67726000000002
Chemical Name: 6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
Smiles: COc1ccc2c(c1)CCNC2.Cl
Mdl Number:
MFCD01717328
Molecular Formula:
C10H14ClNO
Molecular Weight:
199.67726000000002
Chemical Name:
6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
Smiles:
COc1ccc2c(c1)CCNC2.Cl
Mdl Number: MFCD03095076
Molecular Formula: C7H8N2O3
Molecular Weight: 168.15
Chemical Name: 6-Methoxy-2-methyl-3-nitropyridine
Smiles: COc1ccc(c(n1)C)[N+](=O)[O-]
Mdl Number:
MFCD03095076
Molecular Formula:
C7H8N2O3
Molecular Weight:
168.15
Chemical Name:
6-Methoxy-2-methyl-3-nitropyridine
Smiles:
COc1ccc(c(n1)C)[N+](=O)[O-]