AC21030
86477-09-0 | Ethyl 5,6-dihydro-4h-pyrrolo[1,2-b]pyrazole-2-carboxylate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AC21030
ChemicalName
Ethyl 5,6-dihydro-4h-pyrrolo[1,2-b]pyrazole-2-carboxylate
CasNumber
86477-09-0
MolecularFormula
C9H12N2O2
MolecularWeight
180.2038
MdlNumber
MFCD11975789
Smiles
CCOC(=O)c1nn2c(c1)CCC2
Complexity
208
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
1.1
Compare Similar Items
Show Difference
CatalogNumber: AC21030
ChemicalName: Ethyl 5,6-dihydro-4h-pyrrolo[1,2-b]pyrazole-2-carboxylate
CasNumber: 86477-09-0
MolecularFormula: C9H12N2O2
MolecularWeight: 180.2038
MdlNumber: MFCD11975789
Smiles: CCOC(=O)c1nn2c(c1)CCC2
Complexity: 208
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 1.1
CatalogNumber:
AC21030
ChemicalName:
Ethyl 5,6-dihydro-4h-pyrrolo[1,2-b]pyrazole-2-carboxylate
CasNumber:
86477-09-0
MolecularFormula:
C9H12N2O2
MolecularWeight:
180.2038
MdlNumber:
MFCD11975789
Smiles:
CCOC(=O)c1nn2c(c1)CCC2
Complexity:
208
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
1.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCN(C(=O)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)Cc1ccncc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCN(C(=O)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)Cc1ccncc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN(C(=O)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)CCc1ccccn1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN(C(=O)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)CCc1ccccn1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)Nc1cccnc1Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)Nc1cccnc1Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__