AB48424
74592-33-9 | 1-(Aminomethyl)-cyclopropanol
Manufacturer: A2B Chem
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CatalogNumber
AB48424
ChemicalName
1-(Aminomethyl)-cyclopropanol
CasNumber
74592-33-9
MolecularFormula
C4H9NO
MolecularWeight
87.1204
MdlNumber
MFCD04972522
Smiles
NCC1(O)CC1
Complexity
58.6
Covalently-bondedUnitCount
1
HeavyAtomCount
6
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
-1
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CatalogNumber: AB48424
ChemicalName: 1-(Aminomethyl)-cyclopropanol
CasNumber: 74592-33-9
MolecularFormula: C4H9NO
MolecularWeight: 87.1204
MdlNumber: MFCD04972522
Smiles: NCC1(O)CC1
Complexity: 58.6
Covalently-bondedUnitCount: 1
HeavyAtomCount: 6
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: -1
CatalogNumber:
AB48424
ChemicalName:
1-(Aminomethyl)-cyclopropanol
CasNumber:
74592-33-9
MolecularFormula:
C4H9NO
MolecularWeight:
87.1204
MdlNumber:
MFCD04972522
Smiles:
NCC1(O)CC1
Complexity:
58.6
Covalently-bondedUnitCount:
1
HeavyAtomCount:
6
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
-1
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: [O-]C(=O)[C@@H]([C@H](C(=O)O)O)O.COc1c(Cl)cc(c(c1C(=O)NC[C@@H]1CCC[NH+]1CC)O)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
[O-]C(=O)[C@@H]([C@H](C(=O)O)O)O.COc1c(Cl)cc(c(c1C(=O)NC[C@@H]1CCC[NH+]1CC)O)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Fc1ccc(cc1)n1cc(C(=O)O)c(=O)c2c1cc(Cl)c(c2)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Fc1ccc(cc1)n1cc(C(=O)O)c(=O)c2c1cc(Cl)c(c2)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C1(N)CCC1.Cl
Complexity: 118
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C1(N)CCC1.Cl
Complexity:
118
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__