AB86008
89791-75-3 | 2-Bromo-n-(2-furylmethyl)acetamide
Manufacturer: A2B Chem
CAS Number: 89791-75-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB86008-250mg | In Stock | ₹ 12,638.00 |
| 1g | AB86008-1g | In Stock | ₹ 14,596.00 |
AB86008 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,638.00
GST (18%): ₹ 2,274.84
Total Price: ₹ 14,912.84
Catalog Number
AB86008
Chemical Name
2-Bromo-n-(2-furylmethyl)acetamide
Cas Number
89791-75-3
Molecular Formula
C7H8BrNO2
Molecular Weight
218.04792
Mdl Number
MFCD06800187
Smiles
BrCC(=O)NCc1ccco1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Bromo-N-(furan-2-ylmethyl)acetamide | ChemScene | ₹ 10,858.00 - ₹ 89,178.00 |
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Catalog Number: AB86008
Chemical Name: 2-Bromo-n-(2-furylmethyl)acetamide
Cas Number: 89791-75-3
Molecular Formula: C7H8BrNO2
Molecular Weight: 218.04792
Mdl Number: MFCD06800187
Smiles: BrCC(=O)NCc1ccco1
Catalog Number:
AB86008
Chemical Name:
2-Bromo-n-(2-furylmethyl)acetamide
Cas Number:
89791-75-3
Molecular Formula:
C7H8BrNO2
Molecular Weight:
218.04792
Mdl Number:
MFCD06800187
Smiles:
BrCC(=O)NCc1ccco1
Catalog Number: AB86021
Chemical Name: Pyridine, 2-methyl-5-(1-methylethoxy)-
Cas Number: 89084-58-2
Molecular Formula: C9H13NO
Molecular Weight: 151.2056
Mdl Number: MFCD18802528
Smiles: CC(Oc1ccc(nc1)C)C
Catalog Number:
AB86021
Chemical Name:
Pyridine, 2-methyl-5-(1-methylethoxy)-
Cas Number:
89084-58-2
Molecular Formula:
C9H13NO
Molecular Weight:
151.2056
Mdl Number:
MFCD18802528
Smiles:
CC(Oc1ccc(nc1)C)C
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
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Smiles: OC(=O)c1ccc(cc1Cl)B1OC(C(O1)(C)C)(C)C
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Molecular Formula:
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Molecular Weight:
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Smiles:
OC(=O)c1ccc(cc1Cl)B1OC(C(O1)(C)C)(C)C
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC(=O)c1ccc(cc1C)B1OC(C(O1)(C)C)(C)C
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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Smiles:
OC(=O)c1ccc(cc1C)B1OC(C(O1)(C)C)(C)C