AB52692
1035690-22-2 | 1-bromo-3-cyclopropoxybenzene
Manufacturer: A2B Chem
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CatalogNumber
AB52692
ChemicalName
1-bromo-3-cyclopropoxybenzene
CasNumber
1035690-22-2
MolecularFormula
C9H9BrO
MolecularWeight
213.0712
MdlNumber
MFCD17000487
Smiles
Brc1cccc(c1)OC1CC1
Complexity
134
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
RotatableBondCount
2
Xlogp3
3.1
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CatalogNumber: AB52692
ChemicalName: 1-bromo-3-cyclopropoxybenzene
CasNumber: 1035690-22-2
MolecularFormula: C9H9BrO
MolecularWeight: 213.0712
MdlNumber: MFCD17000487
Smiles: Brc1cccc(c1)OC1CC1
Complexity: 134
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
RotatableBondCount: 2
Xlogp3: 3.1
CatalogNumber:
AB52692
ChemicalName:
1-bromo-3-cyclopropoxybenzene
CasNumber:
1035690-22-2
MolecularFormula:
C9H9BrO
MolecularWeight:
213.0712
MdlNumber:
MFCD17000487
Smiles:
Brc1cccc(c1)OC1CC1
Complexity:
134
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
RotatableBondCount:
2
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCOC(=O)c1cc(C2CC2)c2n(c1=O)cc(c(c2C)Cl)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCOC(=O)c1cc(C2CC2)c2n(c1=O)cc(c(c2C)Cl)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: C1CO[C@H]2[C@@H](O1)CNC2.Cl
Complexity: __
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HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
C1CO[C@H]2[C@@H](O1)CNC2.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CC(C1CNC1)(O)C.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC(C1CNC1)(O)C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__