AI52200
543739-81-7 | 4-(3-Bromophenyl)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
Manufacturer: A2B Chem
CAS Number: 543739-81-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI52200-1g | In Stock | ₹ 1,246.00 |
| 5g | AI52200-5g | In Stock | ₹ 2,225.00 |
| 25g | AI52200-25g | In Stock | ₹ 5,340.00 |
AI52200 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Catalog Number
AI52200
Chemical Name
4-(3-Bromophenyl)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
Cas Number
543739-81-7
Molecular Formula
C16H15BrCl3N
Molecular Weight
407.56
Mdl Number
MFCD22741555
Smiles
CN1CC(c2cccc(c2)Br)c2c(C1)c(Cl)cc(c2)Cl.Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(3-bromophenyl)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride | 543739-81-7 | MFCD22741555 | 1g | eMolecules | ₹ 2,990.40 | |
 | 4-(3-Bromophenyl)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride | ChemScene | ₹ 4,895.00 - ₹ 19,580.00 |
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Catalog Number: AI52200
Chemical Name: 4-(3-Bromophenyl)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
Cas Number: 543739-81-7
Molecular Formula: C16H15BrCl3N
Molecular Weight: 407.56
Mdl Number: MFCD22741555
Smiles: CN1CC(c2cccc(c2)Br)c2c(C1)c(Cl)cc(c2)Cl.Cl
Catalog Number:
AI52200
Chemical Name:
4-(3-Bromophenyl)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
Cas Number:
543739-81-7
Molecular Formula:
C16H15BrCl3N
Molecular Weight:
407.56
Mdl Number:
MFCD22741555
Smiles:
CN1CC(c2cccc(c2)Br)c2c(C1)c(Cl)cc(c2)Cl.Cl
Catalog Number: AI52201
Chemical Name: Hc orange 1
Cas Number: 54381-08-7
Molecular Formula: C12H10N2O3
Molecular Weight: 230.2194
Mdl Number: MFCD00239470
Smiles: Oc1ccc(cc1)Nc1ccccc1[N+](=O)[O-]
Catalog Number:
AI52201
Chemical Name:
Hc orange 1
Cas Number:
54381-08-7
Molecular Formula:
C12H10N2O3
Molecular Weight:
230.2194
Mdl Number:
MFCD00239470
Smiles:
Oc1ccc(cc1)Nc1ccccc1[N+](=O)[O-]
Catalog Number: __
Chemical Name: __
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Molecular Formula: __
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Smiles: OS(=O)(=O)O.OCCN(c1ccc(cc1)N)CCO
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Molecular Formula:
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Smiles:
OS(=O)(=O)O.OCCN(c1ccc(cc1)N)CCO
Catalog Number: __
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Molecular Formula: __
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Smiles: COC(=O)c1ncc(cc1Cl)Cl
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Molecular Formula:
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Smiles:
COC(=O)c1ncc(cc1Cl)Cl