AA07417
1019009-68-7 | Ethyl 5-amino-1-(2-bromophenyl)-1h-pyrazole-4-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA07417
ChemicalName
Ethyl 5-amino-1-(2-bromophenyl)-1h-pyrazole-4-carboxylate
CasNumber
1019009-68-7
MolecularFormula
C12H12BrN3O2
MolecularWeight
310.1466
MdlNumber
MFCD06637280
Smiles
CCOC(=O)c1cnn(c1N)c1ccccc1Br
Complexity
303
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
3
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CatalogNumber: AA07417
ChemicalName: Ethyl 5-amino-1-(2-bromophenyl)-1h-pyrazole-4-carboxylate
CasNumber: 1019009-68-7
MolecularFormula: C12H12BrN3O2
MolecularWeight: 310.1466
MdlNumber: MFCD06637280
Smiles: CCOC(=O)c1cnn(c1N)c1ccccc1Br
Complexity: 303
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 3
CatalogNumber:
AA07417
ChemicalName:
Ethyl 5-amino-1-(2-bromophenyl)-1h-pyrazole-4-carboxylate
CasNumber:
1019009-68-7
MolecularFormula:
C12H12BrN3O2
MolecularWeight:
310.1466
MdlNumber:
MFCD06637280
Smiles:
CCOC(=O)c1cnn(c1N)c1ccccc1Br
Complexity:
303
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
3
CatalogNumber: __
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Smiles: CCC1(OCCc2c1[nH]c1c2cccc1C(O)C)CC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCC1(OCCc2c1[nH]c1c2cccc1C(O)C)CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC1(OCCc2c1[nH]c1c2ccc(c1CC)O)CC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC1(OCCc2c1[nH]c1c2ccc(c1CC)O)CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC1(OCCc2c1[nH]c1c2cc(cc1CC)O)CC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC1(OCCc2c1[nH]c1c2cc(cc1CC)O)CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__