AA55927
1224944-77-7 | Ethyl 5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA55927
ChemicalName
Ethyl 5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate
CasNumber
1224944-77-7
MolecularFormula
C9H8ClN3O2
MolecularWeight
225.6317
MdlNumber
MFCD12407819
Smiles
CCOC(=O)c1cnn2c1nc(Cl)cc2
Complexity
252
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
RotatableBondCount
3
Xlogp3
1.5
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CatalogNumber: AA55927
ChemicalName: Ethyl 5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate
CasNumber: 1224944-77-7
MolecularFormula: C9H8ClN3O2
MolecularWeight: 225.6317
MdlNumber: MFCD12407819
Smiles: CCOC(=O)c1cnn2c1nc(Cl)cc2
Complexity: 252
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 1.5
CatalogNumber:
AA55927
ChemicalName:
Ethyl 5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate
CasNumber:
1224944-77-7
MolecularFormula:
C9H8ClN3O2
MolecularWeight:
225.6317
MdlNumber:
MFCD12407819
Smiles:
CCOC(=O)c1cnn2c1nc(Cl)cc2
Complexity:
252
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cnn2c1nc(Cl)cc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)c1cnn2c1nc(Cl)cc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1cnn2c1[nH]c(=O)cc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1cnn2c1[nH]c(=O)cc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cnn2c1[nH]c(=O)cc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cnn2c1[nH]c(=O)cc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__