AC24596
856696-09-8 | (1-Ethyl-1h-pyrazol-4-yl)methylamine
Manufacturer: A2B Chem
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CatalogNumber
AC24596
ChemicalName
(1-Ethyl-1h-pyrazol-4-yl)methylamine
CasNumber
856696-09-8
MolecularFormula
C6H11N3
MolecularWeight
125.1716
MdlNumber
MFCD02253772
Smiles
NCc1cnn(c1)CC
Complexity
84.4
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
-0.6
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CatalogNumber: AC24596
ChemicalName: (1-Ethyl-1h-pyrazol-4-yl)methylamine
CasNumber: 856696-09-8
MolecularFormula: C6H11N3
MolecularWeight: 125.1716
MdlNumber: MFCD02253772
Smiles: NCc1cnn(c1)CC
Complexity: 84.4
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: -0.6
CatalogNumber:
AC24596
ChemicalName:
(1-Ethyl-1h-pyrazol-4-yl)methylamine
CasNumber:
856696-09-8
MolecularFormula:
C6H11N3
MolecularWeight:
125.1716
MdlNumber:
MFCD02253772
Smiles:
NCc1cnn(c1)CC
Complexity:
84.4
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
-0.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)NC[C@@H]1OC(=O)N(C1)c1ccc(c(c1)F)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC(=O)NC[C@@H]1OC(=O)N(C1)c1ccc(c(c1)F)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc(cc1)C(=O)c1ccc(cc1)OC(C(=O)[O-])(C)C.OCC[N+](C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccc(cc1)C(=O)c1ccc(cc1)OC(C(=O)[O-])(C)C.OCC[N+](C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1cccc(c1)Cn1ncc2c1ccc(c2)Nc1ncnn2c1c(C)c(c2)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1cccc(c1)Cn1ncc2c1ccc(c2)Nc1ncnn2c1c(C)c(c2)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__