AB35434
2882-19-1 | Ethyl alpha-bromophenylacetate
Manufacturer: A2B Chem
CAS Number: 2882-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB35434-1g | In Stock | ₹ 1,602.00 |
| 5g | AB35434-5g | In Stock | ₹ 3,026.00 |
| 10g | AB35434-10g | In Stock | ₹ 5,607.00 |
| 25g | AB35434-25g | In Stock | ₹ 10,591.00 |
| 100g | AB35434-100g | In Stock | ₹ 28,302.00 |
AB35434 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Catalog Number
AB35434
Chemical Name
Ethyl alpha-bromophenylacetate
Cas Number
2882-19-1
Molecular Formula
C10H11BrO2
Molecular Weight
243.09714
Mdl Number
MFCD00013536
Smiles
CCOC(=O)C(c1ccccc1)Br
Nsc Number
38807
Complexity
164
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
4
Undefined Atom Stereocenter Count
1
Xlogp3
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Ethyl alpha-bromophenylacetate 97% | 2882-19-1 | MFCD00013536 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 89,161.98 | |
| | eMolecules AstaTech / ETHYL 2-BROMO-2-PHENYLACETATE / 5g / 354680120 / F52714 / 95.000 / 2882-19-1 / MFCD00013536 / 243.100 / C10H11BrO2 | eMolecules | ₹ 4,336.08 | |
| | Sigma Aldrich Fine Chemicals Biosciences Ethyl alpha-bromophenylacetate 97% | 2882-19-1 | MFCD00013536 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 24,094.97 | |
 | Ethyl α-bromophenylacetate | Sigma Aldrich | ₹ 18,770.55 - ₹ 63,402.03 |
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Catalog Number: AB35434
Chemical Name: Ethyl alpha-bromophenylacetate
Cas Number: 2882-19-1
Molecular Formula: C10H11BrO2
Molecular Weight: 243.09714
Mdl Number: MFCD00013536
Smiles: CCOC(=O)C(c1ccccc1)Br
Nsc Number: 38807
Complexity: 164
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 4
Undefined Atom Stereocenter Count: 1
Xlogp3: 3
Catalog Number:
AB35434
Chemical Name:
Ethyl alpha-bromophenylacetate
Cas Number:
2882-19-1
Molecular Formula:
C10H11BrO2
Molecular Weight:
243.09714
Mdl Number:
MFCD00013536
Smiles:
CCOC(=O)C(c1ccccc1)Br
Nsc Number:
38807
Complexity:
164
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
4
Undefined Atom Stereocenter Count:
1
Xlogp3:
3
Catalog Number: AB35435
Chemical Name: 3-Phenylpyrazin-2(1h)-one
Cas Number: 2882-18-0
Molecular Formula: C10H8N2O
Molecular Weight: 172.1833
Mdl Number: MFCD12828231
Smiles: O=c1[nH]ccnc1c1ccccc1
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AB35435
Chemical Name:
3-Phenylpyrazin-2(1h)-one
Cas Number:
2882-18-0
Molecular Formula:
C10H8N2O
Molecular Weight:
172.1833
Mdl Number:
MFCD12828231
Smiles:
O=c1[nH]ccnc1c1ccccc1
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AB35436
Chemical Name: 3-Phenylpyrazine-2-carbonitrile
Cas Number: 2882-16-8
Molecular Formula: C11H7N3
Molecular Weight: 181.1934
Mdl Number: MFCD10703576
Smiles: N#Cc1nccnc1c1ccccc1
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AB35436
Chemical Name:
3-Phenylpyrazine-2-carbonitrile
Cas Number:
2882-16-8
Molecular Formula:
C11H7N3
Molecular Weight:
181.1934
Mdl Number:
MFCD10703576
Smiles:
N#Cc1nccnc1c1ccccc1
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AB35437
Chemical Name: 3-Pyridinamine, 2-(2-phenylethynyl)-
Cas Number: 288254-71-7
Molecular Formula: C13H10N2
Molecular Weight: 194.2319
Mdl Number: MFCD12406113
Smiles: Nc1cccnc1C#Cc1ccccc1
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AB35437
Chemical Name:
3-Pyridinamine, 2-(2-phenylethynyl)-
Cas Number:
288254-71-7
Molecular Formula:
C13H10N2
Molecular Weight:
194.2319
Mdl Number:
MFCD12406113
Smiles:
Nc1cccnc1C#Cc1ccccc1
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__