AA82473
160233-76-1 | 6-Bromoquinoline-4-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AA82473
ChemicalName
6-Bromoquinoline-4-carboxylic acid
CasNumber
160233-76-1
MolecularFormula
C10H6BrNO2
MolecularWeight
252.0641
MdlNumber
MFCD00681026
Smiles
Brc1ccc2c(c1)c(ccn2)C(=O)O
Complexity
234
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.4
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CatalogNumber: AA82473
ChemicalName: 6-Bromoquinoline-4-carboxylic acid
CasNumber: 160233-76-1
MolecularFormula: C10H6BrNO2
MolecularWeight: 252.0641
MdlNumber: MFCD00681026
Smiles: Brc1ccc2c(c1)c(ccn2)C(=O)O
Complexity: 234
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.4
CatalogNumber:
AA82473
ChemicalName:
6-Bromoquinoline-4-carboxylic acid
CasNumber:
160233-76-1
MolecularFormula:
C10H6BrNO2
MolecularWeight:
252.0641
MdlNumber:
MFCD00681026
Smiles:
Brc1ccc2c(c1)c(ccn2)C(=O)O
Complexity:
234
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.4
CatalogNumber: AA82474
ChemicalName: (R)-1-Trityl-aziridine-2-carboxylic acid methyl ester
CasNumber: 160233-42-1
MolecularFormula: C23H21NO2
MolecularWeight: 343.4183
MdlNumber: MFCD09878842
Smiles: COC(=O)[C@H]1CN1C(c1ccccc1)(c1ccccc1)c1ccccc1
Complexity: 427
Covalently-bondedUnitCount: 1
HeavyAtomCount: 26
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: 6
Xlogp3: 4.7
CatalogNumber:
AA82474
ChemicalName:
(R)-1-Trityl-aziridine-2-carboxylic acid methyl ester
CasNumber:
160233-42-1
MolecularFormula:
C23H21NO2
MolecularWeight:
343.4183
MdlNumber:
MFCD09878842
Smiles:
COC(=O)[C@H]1CN1C(c1ccccc1)(c1ccccc1)c1ccccc1
Complexity:
427
Covalently-bondedUnitCount:
1
HeavyAtomCount:
26
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
6
Xlogp3:
4.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClC(=O)c1cc(nn1Cc1ccccc1)C(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClC(=O)c1cc(nn1Cc1ccccc1)C(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=S(=O)(c1csc(c1)S(=O)(=O)Cl)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=S(=O)(c1csc(c1)S(=O)(=O)Cl)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__