AR024G8U
1-(Naphthalen-2-yl)propan-1-amine hydrochloride
Manufacturer: Aaron Chemicals LLC
CAS Number: 2701987-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR024G8U-100mg | In Stock | ₹ 6,586.00 |
| 250mg | AR024G8U-250mg | In Stock | ₹ 11,125.00 |
| 1g | AR024G8U-1g | In Stock | ₹ 27,857.00 |
AR024G8U - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Mdl Number
MFCD34470337
Molecular Formula
C13H16ClN
Molecular Weight
221.7258
Chemical Name
1-(Naphthalen-2-yl)propan-1-amine hydrochloride
Smiles
CCC(c1ccc2c(c1)cccc2)N.Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(Naphthalen-2-yl)propan-1-amine hydrochloride | ChemScene | ₹ 7,298.00 - ₹ 29,904.00 |
Compare Similar Items
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Mdl Number: MFCD34470337
Molecular Formula: C13H16ClN
Molecular Weight: 221.7258
Chemical Name: 1-(Naphthalen-2-yl)propan-1-amine hydrochloride
Smiles: CCC(c1ccc2c(c1)cccc2)N.Cl
Mdl Number:
MFCD34470337
Molecular Formula:
C13H16ClN
Molecular Weight:
221.7258
Chemical Name:
1-(Naphthalen-2-yl)propan-1-amine hydrochloride
Smiles:
CCC(c1ccc2c(c1)cccc2)N.Cl
Mdl Number: MFCD29055167
Molecular Formula: -
Molecular Weight: -
Chemical Name: (S)-1-(Pyridin-2-yl)propan-1-amine dihydrochloride
Smiles: __
Mdl Number:
MFCD29055167
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
(S)-1-(Pyridin-2-yl)propan-1-amine dihydrochloride
Smiles:
__
Mdl Number: MFCD12910711
Molecular Formula: -
Molecular Weight: -
Chemical Name: (1S)-1-(furan-2-yl)ethan-1-aminehydrochloride
Smiles: __
Mdl Number:
MFCD12910711
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
(1S)-1-(furan-2-yl)ethan-1-aminehydrochloride
Smiles:
__
Mdl Number: MFCD32703841
Molecular Formula: C9H5BrFNO2
Molecular Weight: 258.0439
Chemical Name: Methyl 4-bromo-2-cyano-3-fluorobenzoate
Smiles: COC(=O)c1ccc(c(c1C#N)F)Br
Mdl Number:
MFCD32703841
Molecular Formula:
C9H5BrFNO2
Molecular Weight:
258.0439
Chemical Name:
Methyl 4-bromo-2-cyano-3-fluorobenzoate
Smiles:
COC(=O)c1ccc(c(c1C#N)F)Br