AB52559
2041-56-7 | [1-(Aminomethyl)cyclobutyl]methanol
Manufacturer: A2B Chem
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CatalogNumber
AB52559
ChemicalName
[1-(Aminomethyl)cyclobutyl]methanol
CasNumber
2041-56-7
MolecularFormula
C6H13NO
MolecularWeight
115.1735
MdlNumber
MFCD09864389
Smiles
NCC1(CO)CCC1
Complexity
78.6
Covalently-bondedUnitCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
-0.3
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CatalogNumber: AB52559
ChemicalName: [1-(Aminomethyl)cyclobutyl]methanol
CasNumber: 2041-56-7
MolecularFormula: C6H13NO
MolecularWeight: 115.1735
MdlNumber: MFCD09864389
Smiles: NCC1(CO)CCC1
Complexity: 78.6
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: -0.3
CatalogNumber:
AB52559
ChemicalName:
[1-(Aminomethyl)cyclobutyl]methanol
CasNumber:
2041-56-7
MolecularFormula:
C6H13NO
MolecularWeight:
115.1735
MdlNumber:
MFCD09864389
Smiles:
NCC1(CO)CCC1
Complexity:
78.6
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
-0.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOc1ccccc1NC(=O)C(=O)Nc1ccccc1CC
Complexity: 400
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOc1ccccc1NC(=O)C(=O)Nc1ccccc1CC
Complexity:
400
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=O)[C@@H]1CC[C@H](CN1)NOCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=O)[C@@H]1CC[C@H](CN1)NOCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC[Sn](CCC)(Cl)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC[Sn](CCC)(Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__