AA54843
1219694-61-7 | Ethyl pyrazolo[1,5-a]pyrazine-3-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA54843
ChemicalName
Ethyl pyrazolo[1,5-a]pyrazine-3-carboxylate
CasNumber
1219694-61-7
MolecularFormula
C9H9N3O2
MolecularWeight
191.1867
MdlNumber
MFCD18837794
Smiles
CCOC(=O)c1cnn2c1cncc2
Complexity
222
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
RotatableBondCount
3
Xlogp3
0.2
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CatalogNumber: AA54843
ChemicalName: Ethyl pyrazolo[1,5-a]pyrazine-3-carboxylate
CasNumber: 1219694-61-7
MolecularFormula: C9H9N3O2
MolecularWeight: 191.1867
MdlNumber: MFCD18837794
Smiles: CCOC(=O)c1cnn2c1cncc2
Complexity: 222
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 0.2
CatalogNumber:
AA54843
ChemicalName:
Ethyl pyrazolo[1,5-a]pyrazine-3-carboxylate
CasNumber:
1219694-61-7
MolecularFormula:
C9H9N3O2
MolecularWeight:
191.1867
MdlNumber:
MFCD18837794
Smiles:
CCOC(=O)c1cnn2c1cncc2
Complexity:
222
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
0.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1nn2c(c1)COCC2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1nn2c(c1)COCC2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CCc2c1cc(F)c(c2)N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CCc2c1cc(F)c(c2)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=[S@](C(C)(C)C)/N=C/C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=[S@](C(C)(C)C)/N=C/C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__