AR003H11
2-Amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid hydrochloride
Manufacturer: Aaron Chemicals LLC
CAS Number: 372143-98-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR003H11-250mg | In Stock | ₹ 8,042.64 |
| 1g | AR003H11-1g | In Stock | ₹ 19,935.48 |
AR003H11 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Mdl Number
MFCD02683178
Molecular Formula
C11H14ClNO2
Molecular Weight
227.6874
Chemical Name
2-Amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid hydrochloride
Smiles
OC(=O)C1(N)CCc2c(C1)cccc2.Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Amino-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid, HCl | ChemScene | ₹ 6,588.12 - ₹ 30,117.12 |
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Mdl Number: MFCD02683178
Molecular Formula: C11H14ClNO2
Molecular Weight: 227.6874
Chemical Name: 2-Amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid hydrochloride
Smiles: OC(=O)C1(N)CCc2c(C1)cccc2.Cl
Mdl Number:
MFCD02683178
Molecular Formula:
C11H14ClNO2
Molecular Weight:
227.6874
Chemical Name:
2-Amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid hydrochloride
Smiles:
OC(=O)C1(N)CCc2c(C1)cccc2.Cl
Mdl Number: MFCD20702858
Molecular Formula: C8H13N3O2
Molecular Weight: 183.2077
Chemical Name: 2-AMINO-1-BOC-IMIDAZOLE
Smiles: O=C(n1ccnc1N)OC(C)(C)C
Mdl Number:
MFCD20702858
Molecular Formula:
C8H13N3O2
Molecular Weight:
183.2077
Chemical Name:
2-AMINO-1-BOC-IMIDAZOLE
Smiles:
O=C(n1ccnc1N)OC(C)(C)C
Mdl Number: MFCD00008095
Molecular Formula: C4H11NO
Molecular Weight: 89.1362
Chemical Name: 2-Aminobutan-1-ol
Smiles: CCC(CO)N
Mdl Number:
MFCD00008095
Molecular Formula:
C4H11NO
Molecular Weight:
89.1362
Chemical Name:
2-Aminobutan-1-ol
Smiles:
CCC(CO)N
Mdl Number: MFCD00517551
Molecular Formula: C6H8N2
Molecular Weight: 108.1411
Chemical Name: 2-Aminocyclopent-1-enecarbonitrile
Smiles: N#CC1=C(N)CCC1
Mdl Number:
MFCD00517551
Molecular Formula:
C6H8N2
Molecular Weight:
108.1411
Chemical Name:
2-Aminocyclopent-1-enecarbonitrile
Smiles:
N#CC1=C(N)CCC1