AA55932
1224927-63-2 | tert-Butyl 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2h)-yl)acetate
Manufacturer: A2B Chem
CAS Number: 1224927-63-2
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA55932-1g | In Stock | ₹ 6,586.00 |
| 5g | AA55932-5g | In Stock | ₹ 18,512.00 |
| 10g | AA55932-10g | In Stock | ₹ 31,773.00 |
AA55932 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Catalog Number
AA55932
Chemical Name
tert-Butyl 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2h)-yl)acetate
Cas Number
1224927-63-2
Molecular Formula
C15H18BrNO3
Molecular Weight
340.2123
Mdl Number
MFCD26392965
Smiles
O=C(OC(C)(C)C)CN1C(=O)CCc2c1ccc(c2)Br
Complexity
391
Covalently-Bonded Unit Count
1
Heavy Atom Count
20
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
4
Xlogp3
2.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1(2H)-Quinolineacetic acid, 6-bromo-3,4-dihydro-2-oxo-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 2,492.00 - ₹ 4,005.00 | |
 | tert-butyl 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2H)-yl)acetate | ChemScene | ₹ 5,429.00 - ₹ 28,569.00 |
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Catalog Number: AA55932
Chemical Name: tert-Butyl 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2h)-yl)acetate
Cas Number: 1224927-63-2
Molecular Formula: C15H18BrNO3
Molecular Weight: 340.2123
Mdl Number: MFCD26392965
Smiles: O=C(OC(C)(C)C)CN1C(=O)CCc2c1ccc(c2)Br
Complexity: 391
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 20
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 4
Xlogp3: 2.8
Catalog Number:
AA55932
Chemical Name:
tert-Butyl 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2h)-yl)acetate
Cas Number:
1224927-63-2
Molecular Formula:
C15H18BrNO3
Molecular Weight:
340.2123
Mdl Number:
MFCD26392965
Smiles:
O=C(OC(C)(C)C)CN1C(=O)CCc2c1ccc(c2)Br
Complexity:
391
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
4
Xlogp3:
2.8
Catalog Number: AA55933
Chemical Name: GSK2256098
Cas Number: 1224887-10-8
Molecular Formula: C20H23ClN6O2
Molecular Weight: 414.8886
Mdl Number: MFCD30502650
Smiles: CONC(=O)c1ccccc1Nc1cc(ncc1Cl)Nc1cc(nn1C(C)C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA55933
Chemical Name:
GSK2256098
Cas Number:
1224887-10-8
Molecular Formula:
C20H23ClN6O2
Molecular Weight:
414.8886
Mdl Number:
MFCD30502650
Smiles:
CONC(=O)c1ccccc1Nc1cc(ncc1Cl)Nc1cc(nn1C(C)C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA55934
Chemical Name: Benzene, 1-(1-methylethyl)-3-(2-methyl-2-propen-1-yl)-
Cas Number: 122499-01-8
Molecular Formula: C13H18
Molecular Weight: 174.282
Mdl Number: MFCD07775115
Smiles: CC(=C)Cc1cccc(c1)C(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA55934
Chemical Name:
Benzene, 1-(1-methylethyl)-3-(2-methyl-2-propen-1-yl)-
Cas Number:
122499-01-8
Molecular Formula:
C13H18
Molecular Weight:
174.282
Mdl Number:
MFCD07775115
Smiles:
CC(=C)Cc1cccc(c1)C(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA55935
Chemical Name: 9H-Carbazole-3-carboxaldehyde, 9-ethyl-, oxime
Cas Number: 122497-48-7
Molecular Formula: C15H14N2O
Molecular Weight: 238.2845
Mdl Number: MFCD00556821
Smiles: ON=Cc1ccc2c(c1)c1ccccc1n2CC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA55935
Chemical Name:
9H-Carbazole-3-carboxaldehyde, 9-ethyl-, oxime
Cas Number:
122497-48-7
Molecular Formula:
C15H14N2O
Molecular Weight:
238.2845
Mdl Number:
MFCD00556821
Smiles:
ON=Cc1ccc2c(c1)c1ccccc1n2CC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__