AR00F6QN
2-Hydroxymethyl-1,2,3,4-tetrahydroquinoline
Manufacturer: Aaron Chemicals LLC
CAS Number: 63430-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00F6QN-100mg | In Stock | ₹ 13,604.04 |
| 250mg | AR00F6QN-250mg | In Stock | ₹ 29,432.64 |
AR00F6QN - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,604.04
GST (18%): ₹ 2,448.727
Total Price: ₹ 16,052.767
Mdl Number
MFCD13184068
Molecular Formula
C10H13NO
Molecular Weight
163.2163
Chemical Name
2-Hydroxymethyl-1,2,3,4-tetrahydroquinoline
Smiles
OC[C@@H]1CCc2c(N1)cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (s)-(1,2,3,4-Tetrahydroquinolin-2-yl)methanol | ChemScene | ₹ 20,106.60 - ₹ 1,40,831.76 | |
 | 63430-96-6 | (S)-(1,2,3,4-Tetrahydroquinolin-2-yl)methanol | A2B Chem | ₹ 21,732.24 |
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Mdl Number: MFCD13184068
Molecular Formula: C10H13NO
Molecular Weight: 163.2163
Chemical Name: 2-Hydroxymethyl-1,2,3,4-tetrahydroquinoline
Smiles: OC[C@@H]1CCc2c(N1)cccc2
Mdl Number:
MFCD13184068
Molecular Formula:
C10H13NO
Molecular Weight:
163.2163
Chemical Name:
2-Hydroxymethyl-1,2,3,4-tetrahydroquinoline
Smiles:
OC[C@@H]1CCc2c(N1)cccc2
Mdl Number: MFCD01703015
Molecular Formula: -
Molecular Weight: -
Chemical Name: 2,3,5,6-tetramethyl-1,4-dinitrosopiperazine
Smiles: __
Mdl Number:
MFCD01703015
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
2,3,5,6-tetramethyl-1,4-dinitrosopiperazine
Smiles:
__
Mdl Number: -
Molecular Formula: C19H18Cl2N2
Molecular Weight: 345.26561999999996
Chemical Name: N-[[2-Chloro-3-[(phenylamino)methylene]-1-cyclopenten-1-yl]methylene]-benzenamine monohydrochloride
Smiles: ClC1=C(C=Nc2ccccc2)CCC1=CNc1ccccc1.Cl
Mdl Number:
-
Molecular Formula:
C19H18Cl2N2
Molecular Weight:
345.26561999999996
Chemical Name:
N-[[2-Chloro-3-[(phenylamino)methylene]-1-cyclopenten-1-yl]methylene]-benzenamine monohydrochloride
Smiles:
ClC1=C(C=Nc2ccccc2)CCC1=CNc1ccccc1.Cl
Mdl Number: MFCD11983102
Molecular Formula: C27H31NO4
Molecular Weight: 433.5393
Chemical Name: paspalinine
Smiles: O=C1C=C2[C@]3(O[C@@H]1C(C)(C)O3)CC[C@]1([C@@]2(O)CC[C@@H]2[C@]1(C)c1[nH]c3c(c1C2)cccc3)C
Mdl Number:
MFCD11983102
Molecular Formula:
C27H31NO4
Molecular Weight:
433.5393
Chemical Name:
paspalinine
Smiles:
O=C1C=C2[C@]3(O[C@@H]1C(C)(C)O3)CC[C@]1([C@@]2(O)CC[C@@H]2[C@]1(C)c1[nH]c3c(c1C2)cccc3)C