AB56749
71033-38-0 | 1-(N,N-Diethylaminoethyl)pyrazole
Manufacturer: A2B Chem
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CatalogNumber
AB56749
ChemicalName
1-(N,N-Diethylaminoethyl)pyrazole
CasNumber
71033-38-0
MolecularFormula
C9H17N3
MolecularWeight
167.2514
MdlNumber
MFCD12546525
Smiles
CCN(CCn1cccn1)CC
Complexity
112
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
5
Xlogp3
0.9
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CatalogNumber: AB56749
ChemicalName: 1-(N,N-Diethylaminoethyl)pyrazole
CasNumber: 71033-38-0
MolecularFormula: C9H17N3
MolecularWeight: 167.2514
MdlNumber: MFCD12546525
Smiles: CCN(CCn1cccn1)CC
Complexity: 112
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 5
Xlogp3: 0.9
CatalogNumber:
AB56749
ChemicalName:
1-(N,N-Diethylaminoethyl)pyrazole
CasNumber:
71033-38-0
MolecularFormula:
C9H17N3
MolecularWeight:
167.2514
MdlNumber:
MFCD12546525
Smiles:
CCN(CCn1cccn1)CC
Complexity:
112
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
5
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(c1ccc2c(c1)cccc2)O
Complexity: 167
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(c1ccc2c(c1)cccc2)O
Complexity:
167
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCC1(O)CCCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCCCCC1(O)CCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1=CC=CC=C1N2CCNCC2.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1=CC=CC=C1N2CCNCC2.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__