AG21021
55919-47-6 | Ethyl 2-bromo-3-oxo-3-phenylpropanoate
Manufacturer: A2B Chem
CAS Number: 55919-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AG21021-1g | In Stock | ₹ 8,299.32 |
| 5g | AG21021-5g | In Stock | ₹ 23,186.76 |
| 10g | AG21021-10g | In Stock | ₹ 34,395.12 |
| 25g | AG21021-25g | In Stock | ₹ 67,849.08 |
| 100g | AG21021-100g | In Stock | ₹ 2,01,921.60 |
AG21021 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Catalog Number
AG21021
Chemical Name
Ethyl 2-bromo-3-oxo-3-phenylpropanoate
Cas Number
55919-47-6
Molecular Formula
C11H11BrO3
Molecular Weight
271.1072
Mdl Number
MFCD08444026
Smiles
CCOC(=O)C(C(=O)c1ccccc1)Br
Nsc Number
41689
Complexity
234
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
5
Undefined Atom Stereocenter Count
1
Xlogp3
2.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 2-bromo-3-oxo-3-phenylpropanoate | 55919-47-6 | MFCD08444026 | 1g | eMolecules | ₹ 10,075.55 | |
 | Ethyl 2-bromo-3-oxo-3-phenylpropanoate | ChemScene | ₹ 4,620.24 - ₹ 6,844.80 |
Compare Similar Items
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Catalog Number: AG21021
Chemical Name: Ethyl 2-bromo-3-oxo-3-phenylpropanoate
Cas Number: 55919-47-6
Molecular Formula: C11H11BrO3
Molecular Weight: 271.1072
Mdl Number: MFCD08444026
Smiles: CCOC(=O)C(C(=O)c1ccccc1)Br
Nsc Number: 41689
Complexity: 234
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 5
Undefined Atom Stereocenter Count: 1
Xlogp3: 2.9
Catalog Number:
AG21021
Chemical Name:
Ethyl 2-bromo-3-oxo-3-phenylpropanoate
Cas Number:
55919-47-6
Molecular Formula:
C11H11BrO3
Molecular Weight:
271.1072
Mdl Number:
MFCD08444026
Smiles:
CCOC(=O)C(C(=O)c1ccccc1)Br
Nsc Number:
41689
Complexity:
234
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
5
Undefined Atom Stereocenter Count:
1
Xlogp3:
2.9
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Oc1ccc(cn1)c1nc2c([nH]1)cccc2
Nsc Number: __
Complexity: 361
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: 1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Oc1ccc(cn1)c1nc2c([nH]1)cccc2
Nsc Number:
__
Complexity:
361
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C1CCCN1C1CCNCC1.Cl
Nsc Number: __
Complexity: 175
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C1CCCN1C1CCNCC1.Cl
Nsc Number:
__
Complexity:
175
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AG21024
Chemical Name: 3-(4-Oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4h)-yl)propanoic acid
Cas Number: 450394-87-3
Molecular Formula: C13H14N2O3S
Molecular Weight: 278.3269
Mdl Number: MFCD02960611
Smiles: OC(=O)CCn1cnc2c(c1=O)c1CCCCc1s2
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AG21024
Chemical Name:
3-(4-Oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4h)-yl)propanoic acid
Cas Number:
450394-87-3
Molecular Formula:
C13H14N2O3S
Molecular Weight:
278.3269
Mdl Number:
MFCD02960611
Smiles:
OC(=O)CCn1cnc2c(c1=O)c1CCCCc1s2
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__