AH55765
847818-49-9 | 4-Bromo-1-(2-methoxyethyl)-1H-pyrazole
Manufacturer: A2B Chem
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CatalogNumber
AH55765
ChemicalName
4-Bromo-1-(2-methoxyethyl)-1H-pyrazole
CasNumber
847818-49-9
MolecularFormula
C6H9BrN2O
MolecularWeight
205.0525
MdlNumber
MFCD12405645
Smiles
COCCn1cc(cn1)Br
Complexity
102
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
0.7
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CatalogNumber: AH55765
ChemicalName: 4-Bromo-1-(2-methoxyethyl)-1H-pyrazole
CasNumber: 847818-49-9
MolecularFormula: C6H9BrN2O
MolecularWeight: 205.0525
MdlNumber: MFCD12405645
Smiles: COCCn1cc(cn1)Br
Complexity: 102
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 0.7
CatalogNumber:
AH55765
ChemicalName:
4-Bromo-1-(2-methoxyethyl)-1H-pyrazole
CasNumber:
847818-49-9
MolecularFormula:
C6H9BrN2O
MolecularWeight:
205.0525
MdlNumber:
MFCD12405645
Smiles:
COCCn1cc(cn1)Br
Complexity:
102
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CC1=CC2=C(N1)C=CC=C2OCC(CNC(C)(C)C)OC(=O)C3=CC=CC=C3.C(C(=O)O)C(=O)O
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:
CC1=CC2=C(N1)C=CC=C2OCC(CNC(C)(C)C)OC(=O)C3=CC=CC=C3.C(C(=O)O)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(COc1ccccc1Cl)CNC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(COc1ccccc1Cl)CNC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(COc1cccc2c1C=CC2)CNC(C)C.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(COc1cccc2c1C=CC2)CNC(C)C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__