AR000DEF
5-Quinolinol, 6-methyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 116529-84-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AR000DEF-50mg | In Stock | ₹ 9,701.00 |
| 100mg | AR000DEF-100mg | In Stock | ₹ 16,465.00 |
| 250mg | AR000DEF-250mg | In Stock | ₹ 32,930.00 |
AR000DEF - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,701.00
GST (18%): ₹ 1,746.18
Total Price: ₹ 11,447.18
Mdl Number
MFCD18414794
Molecular Formula
C10H9NO
Molecular Weight
159.1846
Chemical Name
5-Quinolinol, 6-methyl-
Smiles
Cc1ccc2c(c1O)cccn2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Methylquinolin-5-ol | ChemScene | ₹ 14,596.00 - ₹ 85,618.00 |
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Mdl Number: MFCD18414794
Molecular Formula: C10H9NO
Molecular Weight: 159.1846
Chemical Name: 5-Quinolinol, 6-methyl-
Smiles: Cc1ccc2c(c1O)cccn2
Mdl Number:
MFCD18414794
Molecular Formula:
C10H9NO
Molecular Weight:
159.1846
Chemical Name:
5-Quinolinol, 6-methyl-
Smiles:
Cc1ccc2c(c1O)cccn2
Mdl Number: MFCD09909618
Molecular Formula: C7H4INO4
Molecular Weight: 293.0154
Chemical Name: Benzoic acid, 4-iodo-2-nitro-
Smiles: Ic1ccc(c(c1)[N+](=O)[O-])C(=O)O
Mdl Number:
MFCD09909618
Molecular Formula:
C7H4INO4
Molecular Weight:
293.0154
Chemical Name:
Benzoic acid, 4-iodo-2-nitro-
Smiles:
Ic1ccc(c(c1)[N+](=O)[O-])C(=O)O
Mdl Number: MFCD11114559
Molecular Formula: C5H12ClNO2S
Molecular Weight: 185.6723
Chemical Name: 2H-Thiopyran-4-amine, tetrahydro-, 1,1-dioxide, hydrochloride (1:1)
Smiles: NC1CCS(=O)(=O)CC1.Cl
Mdl Number:
MFCD11114559
Molecular Formula:
C5H12ClNO2S
Molecular Weight:
185.6723
Chemical Name:
2H-Thiopyran-4-amine, tetrahydro-, 1,1-dioxide, hydrochloride (1:1)
Smiles:
NC1CCS(=O)(=O)CC1.Cl
Mdl Number: MFCD06801358
Molecular Formula: C18H19NOS
Molecular Weight: 297.41456
Chemical Name: 2-Thiophenepropanamine, N-methyl-γ-(1-naphthalenyloxy)-, (γS)-
Smiles: CNCC[C@@H](c1cccs1)Oc1cccc2c1cccc2
Mdl Number:
MFCD06801358
Molecular Formula:
C18H19NOS
Molecular Weight:
297.41456
Chemical Name:
2-Thiophenepropanamine, N-methyl-γ-(1-naphthalenyloxy)-, (γS)-
Smiles:
CNCC[C@@H](c1cccs1)Oc1cccc2c1cccc2