AI52165
5424-47-5 | 3-(Dimethylamino)-1-(2-thienyl)-1-propanone, HCl
Manufacturer: A2B Chem
CAS Number: 5424-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AI52165-5g | In Stock | ₹ 427.80 |
| 25g | AI52165-25g | In Stock | ₹ 941.16 |
| 100g | AI52165-100g | In Stock | ₹ 3,507.96 |
AI52165 - 5g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Catalog number
AI52165
Chemical name
3-(Dimethylamino)-1-(2-thienyl)-1-propanone, HCl
Cas number
5424-47-5
Molecular formula
C9H14ClNOS
Molecular weight
219.7316
Mdl number
MFCD00126349
Smiles
CN(CCC(=O)c1cccs1)C.Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(Dimethylamino)-1-(thiophen-2-yl)propan-1-one hydrochloride | ChemScene | ₹ 4,705.80 - ₹ 18,053.16 |
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Catalog number: AI52165
Chemical name: 3-(Dimethylamino)-1-(2-thienyl)-1-propanone, HCl
Cas number: 5424-47-5
Molecular formula: C9H14ClNOS
Molecular weight: 219.7316
Mdl number: MFCD00126349
Smiles: CN(CCC(=O)c1cccs1)C.Cl
Catalog number:
AI52165
Chemical name:
3-(Dimethylamino)-1-(2-thienyl)-1-propanone, HCl
Cas number:
5424-47-5
Molecular formula:
C9H14ClNOS
Molecular weight:
219.7316
Mdl number:
MFCD00126349
Smiles:
CN(CCC(=O)c1cccs1)C.Cl
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C1CNC(C1)c1ccc(cc1)c1ccccc1
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
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Smiles:
C1CNC(C1)c1ccc(cc1)c1ccccc1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=Cc1cc(O)c(c(c1)I)O
Catalog number:
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Chemical name:
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Cas number:
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Molecular formula:
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Molecular weight:
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Mdl number:
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Smiles:
O=Cc1cc(O)c(c(c1)I)O
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=Cc1cc(O)c(c(c1)Cl)OC
Catalog number:
__
Chemical name:
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Cas number:
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Molecular formula:
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Molecular weight:
__
Mdl number:
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Smiles:
O=Cc1cc(O)c(c(c1)Cl)OC