AE30769
1031793-63-1 | 3-Amino-5-(2-bromophenyl)pyrazole, HCl
Manufacturer: A2B Chem
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CatalogNumber
AE30769
ChemicalName
3-Amino-5-(2-bromophenyl)pyrazole, HCl
CasNumber
1031793-63-1
MolecularFormula
C9H9BrClN3
MolecularWeight
274.5449
MdlNumber
MFCD06653205
Smiles
Brc1ccccc1c1n[nH]c(c1)N.Cl
Complexity
176
Covalently-bondedUnitCount
2
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
3
RotatableBondCount
1
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CatalogNumber: AE30769
ChemicalName: 3-Amino-5-(2-bromophenyl)pyrazole, HCl
CasNumber: 1031793-63-1
MolecularFormula: C9H9BrClN3
MolecularWeight: 274.5449
MdlNumber: MFCD06653205
Smiles: Brc1ccccc1c1n[nH]c(c1)N.Cl
Complexity: 176
Covalently-bondedUnitCount: 2
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 3
RotatableBondCount: 1
CatalogNumber:
AE30769
ChemicalName:
3-Amino-5-(2-bromophenyl)pyrazole, HCl
CasNumber:
1031793-63-1
MolecularFormula:
C9H9BrClN3
MolecularWeight:
274.5449
MdlNumber:
MFCD06653205
Smiles:
Brc1ccccc1c1n[nH]c(c1)N.Cl
Complexity:
176
Covalently-bondedUnitCount:
2
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
3
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C(c1ccc(c(c1)Cl)Cl)N.Cl
Complexity: 201
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)C(c1ccc(c(c1)Cl)Cl)N.Cl
Complexity:
201
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: Oc1nn(c(c1)N)c1ccccc1
Complexity: __
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HeavyAtomCount: __
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RotatableBondCount: __
CatalogNumber:
__
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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:
Oc1nn(c(c1)N)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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ChemicalName: __
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Smiles: OC(=O)c1cc(N2CCOCC2)c(cc1N)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1cc(N2CCOCC2)c(cc1N)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__