AA60083
1392213-15-8 | (1-Aminocyclobutyl)methanol hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AA60083
ChemicalName
(1-Aminocyclobutyl)methanol hydrochloride
CasNumber
1392213-15-8
MolecularFormula
C5H12ClNO
MolecularWeight
137.6079
MdlNumber
MFCD17015024
Smiles
OCC1(N)CCC1.Cl
Complexity
68.5
Covalently-bondedUnitCount
2
HeavyAtomCount
8
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
3
RotatableBondCount
1
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CatalogNumber: AA60083
ChemicalName: (1-Aminocyclobutyl)methanol hydrochloride
CasNumber: 1392213-15-8
MolecularFormula: C5H12ClNO
MolecularWeight: 137.6079
MdlNumber: MFCD17015024
Smiles: OCC1(N)CCC1.Cl
Complexity: 68.5
Covalently-bondedUnitCount: 2
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 3
RotatableBondCount: 1
CatalogNumber:
AA60083
ChemicalName:
(1-Aminocyclobutyl)methanol hydrochloride
CasNumber:
1392213-15-8
MolecularFormula:
C5H12ClNO
MolecularWeight:
137.6079
MdlNumber:
MFCD17015024
Smiles:
OCC1(N)CCC1.Cl
Complexity:
68.5
Covalently-bondedUnitCount:
2
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
3
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(N1C[C@@H]([C@H](C1)c1ccccc1O)C(=O)[O-])OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=C(N1C[C@@H]([C@H](C1)c1ccccc1O)C(=O)[O-])OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
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HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: Fc1cc2OCCC(c2c(c1)F)N.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
CatalogNumber:
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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:
Fc1cc2OCCC(c2c(c1)F)N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: O=C1CC2(C1)CCNCC2.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CC2(C1)CCNCC2.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__