AA53447
1216152-26-9 | 4-Bromo-1-(cyclopropylmethyl)pyrazole
Manufacturer: A2B Chem
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CatalogNumber
AA53447
ChemicalName
4-Bromo-1-(cyclopropylmethyl)pyrazole
CasNumber
1216152-26-9
MolecularFormula
C7H9BrN2
MolecularWeight
201.0638
MdlNumber
MFCD12403651
Smiles
Brc1cnn(c1)CC1CC1
Complexity
125
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
1
RotatableBondCount
2
Xlogp3
1.6
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CatalogNumber: AA53447
ChemicalName: 4-Bromo-1-(cyclopropylmethyl)pyrazole
CasNumber: 1216152-26-9
MolecularFormula: C7H9BrN2
MolecularWeight: 201.0638
MdlNumber: MFCD12403651
Smiles: Brc1cnn(c1)CC1CC1
Complexity: 125
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
RotatableBondCount: 2
Xlogp3: 1.6
CatalogNumber:
AA53447
ChemicalName:
4-Bromo-1-(cyclopropylmethyl)pyrazole
CasNumber:
1216152-26-9
MolecularFormula:
C7H9BrN2
MolecularWeight:
201.0638
MdlNumber:
MFCD12403651
Smiles:
Brc1cnn(c1)CC1CC1
Complexity:
125
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
RotatableBondCount:
2
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: NC(=N)CCS(=O)(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
NC(=N)CCS(=O)(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=Cc1cccc2c1c(Cl)c[nH]2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=Cc1cccc2c1c(Cl)c[nH]2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: CCOC(=O)CCNN.Cl
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)CCNN.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__