AR001RIH
1-Hexanol, 2-amino-, hydrochloride (1:1), (2R)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 158741-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR001RIH-100mg | In Stock | ₹ 342.24 |
| 250mg | AR001RIH-250mg | In Stock | ₹ 427.80 |
| 1g | AR001RIH-1g | In Stock | ₹ 1,026.72 |
| 5g | AR001RIH-5g | In Stock | ₹ 4,791.36 |
AR001RIH - 100mg
In Stock
Quantity
1
Base Price: ₹ 342.24
GST (18%): ₹ 61.603
Total Price: ₹ 403.843
Mdl Number
MFCD28986146
Molecular Formula
C6H16ClNO
Molecular Weight
153.6503
Chemical Name
1-Hexanol, 2-amino-, hydrochloride (1:1), (2R)-
Smiles
CCCC[C@H](CO)N.Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-2-Aminohexan-1-ol hydrochloride | ChemScene | ₹ 8,812.68 - ₹ 38,502.00 |
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Mdl Number: MFCD28986146
Molecular Formula: C6H16ClNO
Molecular Weight: 153.6503
Chemical Name: 1-Hexanol, 2-amino-, hydrochloride (1:1), (2R)-
Smiles: CCCC[C@H](CO)N.Cl
Mdl Number:
MFCD28986146
Molecular Formula:
C6H16ClNO
Molecular Weight:
153.6503
Chemical Name:
1-Hexanol, 2-amino-, hydrochloride (1:1), (2R)-
Smiles:
CCCC[C@H](CO)N.Cl
Mdl Number: MFCD00054338
Molecular Formula: C6H7ClN2O2
Molecular Weight: 174.58497999999997
Chemical Name: Benzenamine, 4-nitro-, hydrochloride (1:1)
Smiles: Nc1ccc(cc1)[N+](=O)[O-].Cl
Mdl Number:
MFCD00054338
Molecular Formula:
C6H7ClN2O2
Molecular Weight:
174.58497999999997
Chemical Name:
Benzenamine, 4-nitro-, hydrochloride (1:1)
Smiles:
Nc1ccc(cc1)[N+](=O)[O-].Cl
Mdl Number: MFCD11110554
Molecular Formula: C10H8N2O
Molecular Weight: 172.1833
Chemical Name: 7-Quinolinecarboxaldehyde, 8-amino-
Smiles: O=Cc1ccc2c(c1N)nccc2
Mdl Number:
MFCD11110554
Molecular Formula:
C10H8N2O
Molecular Weight:
172.1833
Chemical Name:
7-Quinolinecarboxaldehyde, 8-amino-
Smiles:
O=Cc1ccc2c(c1N)nccc2
Mdl Number: MFCD07365210
Molecular Formula: C13H9ClO2
Molecular Weight: 232.6624
Chemical Name: Benzaldehyde, 4-(2-chlorophenoxy)-
Smiles: O=Cc1ccc(cc1)Oc1ccccc1Cl
Mdl Number:
MFCD07365210
Molecular Formula:
C13H9ClO2
Molecular Weight:
232.6624
Chemical Name:
Benzaldehyde, 4-(2-chlorophenoxy)-
Smiles:
O=Cc1ccc(cc1)Oc1ccccc1Cl