AA22019
115932-00-8 | Ethyl pyrazolo[1,5-a]pyrimidine-3-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA22019
ChemicalName
Ethyl pyrazolo[1,5-a]pyrimidine-3-carboxylate
CasNumber
115932-00-8
MolecularFormula
C9H9N3O2
MolecularWeight
191.18666000000002
MdlNumber
MFCD00847745
Smiles
CCOC(=O)c1cnn2c1nccc2
Complexity
222
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
RotatableBondCount
3
Xlogp3
0.5
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CatalogNumber: AA22019
ChemicalName: Ethyl pyrazolo[1,5-a]pyrimidine-3-carboxylate
CasNumber: 115932-00-8
MolecularFormula: C9H9N3O2
MolecularWeight: 191.18666000000002
MdlNumber: MFCD00847745
Smiles: CCOC(=O)c1cnn2c1nccc2
Complexity: 222
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 0.5
CatalogNumber:
AA22019
ChemicalName:
Ethyl pyrazolo[1,5-a]pyrimidine-3-carboxylate
CasNumber:
115932-00-8
MolecularFormula:
C9H9N3O2
MolecularWeight:
191.18666000000002
MdlNumber:
MFCD00847745
Smiles:
CCOC(=O)c1cnn2c1nccc2
Complexity:
222
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
0.5
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: CCOC(=O)c1cnn2c1NCCC2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CCOC(=O)c1cnn2c1NCCC2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: NC(=O)c1cnn2c1NCC=C2c1cccc(c1)C(F)(F)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
NC(=O)c1cnn2c1NCC=C2c1cccc(c1)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1cnn2c1nccc2c1cccc(c1)NC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1cnn2c1nccc2c1cccc(c1)NC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__