AA47179
132330-98-4 | 3-(Benzyloxy)-2-bromopyridine
Manufacturer: A2B Chem
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CatalogNumber
AA47179
ChemicalName
3-(Benzyloxy)-2-bromopyridine
CasNumber
132330-98-4
MolecularFormula
C12H10BrNO
MolecularWeight
264.1179
MdlNumber
MFCD11847316
Smiles
Brc1ncccc1OCc1ccccc1
Complexity
183
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
3.3
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CatalogNumber: AA47179
ChemicalName: 3-(Benzyloxy)-2-bromopyridine
CasNumber: 132330-98-4
MolecularFormula: C12H10BrNO
MolecularWeight: 264.1179
MdlNumber: MFCD11847316
Smiles: Brc1ncccc1OCc1ccccc1
Complexity: 183
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 3.3
CatalogNumber:
AA47179
ChemicalName:
3-(Benzyloxy)-2-bromopyridine
CasNumber:
132330-98-4
MolecularFormula:
C12H10BrNO
MolecularWeight:
264.1179
MdlNumber:
MFCD11847316
Smiles:
Brc1ncccc1OCc1ccccc1
Complexity:
183
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
3.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(N(C(C)C)CCc1c[nH]c2c1c(O)ccc2)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(N(C(C)C)CCc1c[nH]c2c1c(O)ccc2)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=O)CC[C@H](N(C(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)OCC1c2ccccc2c2c1cccc2)C(=O)O
Complexity: 946
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=O)CC[C@H](N(C(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)OCC1c2ccccc2c2c1cccc2)C(=O)O
Complexity:
946
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
7