AR00HCW5
(3R)-1,2,3,4-tetrahydroquinolin-3-ol
Manufacturer: Aaron Chemicals LLC
CAS Number: 1119238-24-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00HCW5-100mg | In Stock | ₹ 17,711.00 |
| 250mg | AR00HCW5-250mg | In Stock | ₹ 29,637.00 |
| 500mg | AR00HCW5-500mg | In Stock | ₹ 49,306.00 |
AR00HCW5 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,711.00
GST (18%): ₹ 3,187.98
Total Price: ₹ 20,898.98
Mdl Number
MFCD19227469
Molecular Formula
C9H11NO
Molecular Weight
149.1897
Chemical Name
(3R)-1,2,3,4-tetrahydroquinolin-3-ol
Smiles
O[C@H]1CNc2c(C1)cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3R)-1,2,3,4-Tetrahydroquinolin-3-ol | ChemScene | ₹ 18,245.00 - ₹ 30,082.00 | |
 | 1119238-24-2 | (3R)-1,2,3,4-Tetrahydroquinolin-3-ol | A2B Chem | ₹ 17,266.00 - ₹ 48,238.00 |
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Mdl Number: MFCD19227469
Molecular Formula: C9H11NO
Molecular Weight: 149.1897
Chemical Name: (3R)-1,2,3,4-tetrahydroquinolin-3-ol
Smiles: O[C@H]1CNc2c(C1)cccc2
Mdl Number:
MFCD19227469
Molecular Formula:
C9H11NO
Molecular Weight:
149.1897
Chemical Name:
(3R)-1,2,3,4-tetrahydroquinolin-3-ol
Smiles:
O[C@H]1CNc2c(C1)cccc2
Mdl Number: MFCD08668863
Molecular Formula: C11H12N2O2
Molecular Weight: 204.2252
Chemical Name: 2-(3,4-Dimethoxyphenyl)imidazole
Smiles: COc1cc(ccc1OC)c1ncc[nH]1
Mdl Number:
MFCD08668863
Molecular Formula:
C11H12N2O2
Molecular Weight:
204.2252
Chemical Name:
2-(3,4-Dimethoxyphenyl)imidazole
Smiles:
COc1cc(ccc1OC)c1ncc[nH]1
Mdl Number: MFCD00011594
Molecular Formula: C5H6N2
Molecular Weight: 94.1145
Chemical Name: Pyridazine, 4-methyl-
Smiles: Cc1ccnnc1
Mdl Number:
MFCD00011594
Molecular Formula:
C5H6N2
Molecular Weight:
94.1145
Chemical Name:
Pyridazine, 4-methyl-
Smiles:
Cc1ccnnc1
Mdl Number: MFCD11502070
Molecular Formula: C5H9NO2
Molecular Weight: 115.1305
Chemical Name: 2-Oxazolidinone, 5,5-dimethyl-
Smiles: O=C1NCC(O1)(C)C
Mdl Number:
MFCD11502070
Molecular Formula:
C5H9NO2
Molecular Weight:
115.1305
Chemical Name:
2-Oxazolidinone, 5,5-dimethyl-
Smiles:
O=C1NCC(O1)(C)C