AX55090
914262-72-9 | Ethyl 7-bromo-1-oxo-3,4-dihydro-2H-naphthalene-2-carboxylate
Manufacturer: A2B Chem
CAS Number: 914262-72-9
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AX55090-1g | In Stock | ₹ 8,544.00 |
| 5g | AX55090-5g | In Stock | ₹ 24,030.00 |
| 10g | AX55090-10g | In Stock | ₹ 41,474.00 |
| 25g | AX55090-25g | In Stock | ₹ 82,058.00 |
AX55090 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,544.00
GST (18%): ₹ 1,537.92
Total Price: ₹ 10,081.92
Catalog Number
AX55090
Chemical Name
Ethyl 7-bromo-1-oxo-3,4-dihydro-2H-naphthalene-2-carboxylate
Cas Number
914262-72-9
Molecular Formula
C13H13BrO3
Molecular Weight
297.1445
Mdl Number
MFCD24539298
Smiles
CCOC(=O)C1CCc2c(C1=O)cc(cc2)Br
Complexity
316
Covalently-Bonded Unit Count
1
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
3
Undefined Atom Stereocenter Count
1
Xlogp3
3.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 7-bromo-1-oxo-1,2,3,4-tetrahydronaphthalene-2-carboxylate | ChemScene | ₹ 7,387.00 - ₹ 75,027.00 |
Compare Similar Items
Show Difference
Catalog Number: AX55090
Chemical Name: Ethyl 7-bromo-1-oxo-3,4-dihydro-2H-naphthalene-2-carboxylate
Cas Number: 914262-72-9
Molecular Formula: C13H13BrO3
Molecular Weight: 297.1445
Mdl Number: MFCD24539298
Smiles: CCOC(=O)C1CCc2c(C1=O)cc(cc2)Br
Complexity: 316
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 3
Undefined Atom Stereocenter Count: 1
Xlogp3: 3.2
Catalog Number:
AX55090
Chemical Name:
Ethyl 7-bromo-1-oxo-3,4-dihydro-2H-naphthalene-2-carboxylate
Cas Number:
914262-72-9
Molecular Formula:
C13H13BrO3
Molecular Weight:
297.1445
Mdl Number:
MFCD24539298
Smiles:
CCOC(=O)C1CCc2c(C1=O)cc(cc2)Br
Complexity:
316
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
3
Undefined Atom Stereocenter Count:
1
Xlogp3:
3.2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCCCCOc1cc(cc(c1)B(O)O)OC(F)(F)F
Complexity: 276
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:
CCCCCOc1cc(cc(c1)B(O)O)OC(F)(F)F
Complexity:
276
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AX55092
Chemical Name: 5-Bromo-2-fluoro-N-propylbenzenesulfonamide
Cas Number: 1795717-10-0
Molecular Formula: C9H11BrFNO2S
Molecular Weight: 296.1565
Mdl Number: MFCD31691896
Smiles: CCCNS(=O)(=O)c1cc(Br)ccc1F
Complexity: 291
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 4
Undefined Atom Stereocenter Count: __
Xlogp3: 2.6
Catalog Number:
AX55092
Chemical Name:
5-Bromo-2-fluoro-N-propylbenzenesulfonamide
Cas Number:
1795717-10-0
Molecular Formula:
C9H11BrFNO2S
Molecular Weight:
296.1565
Mdl Number:
MFCD31691896
Smiles:
CCCNS(=O)(=O)c1cc(Br)ccc1F
Complexity:
291
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
4
Undefined Atom Stereocenter Count:
__
Xlogp3:
2.6
Catalog Number: AX55093
Chemical Name: 5-Bromo-N-ethyl-2-fluorobenzenesulfonamide
Cas Number: 1865176-65-3
Molecular Formula: C8H9BrFNO2S
Molecular Weight: 282.13
Mdl Number: MFCD31621983
Smiles: CCNS(=O)(=O)c1cc(Br)ccc1F
Complexity: 278
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 3
Undefined Atom Stereocenter Count: __
Xlogp3: 2
Catalog Number:
AX55093
Chemical Name:
5-Bromo-N-ethyl-2-fluorobenzenesulfonamide
Cas Number:
1865176-65-3
Molecular Formula:
C8H9BrFNO2S
Molecular Weight:
282.13
Mdl Number:
MFCD31621983
Smiles:
CCNS(=O)(=O)c1cc(Br)ccc1F
Complexity:
278
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
3
Undefined Atom Stereocenter Count:
__
Xlogp3:
2