AH82911
89943-14-6 | 2-Amino-1-(2-pyridyl)ethanol
Manufacturer: A2B Chem
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CatalogNumber
AH82911
ChemicalName
2-Amino-1-(2-pyridyl)ethanol
CasNumber
89943-14-6
MolecularFormula
C7H10N2O
MolecularWeight
138.1671
MdlNumber
MFCD03840171
Smiles
NCC(c1ccccn1)O
Complexity
97.6
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
2
UndefinedAtomStereocenterCount
1
Xlogp3
-0.9
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CatalogNumber: AH82911
ChemicalName: 2-Amino-1-(2-pyridyl)ethanol
CasNumber: 89943-14-6
MolecularFormula: C7H10N2O
MolecularWeight: 138.1671
MdlNumber: MFCD03840171
Smiles: NCC(c1ccccn1)O
Complexity: 97.6
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
Xlogp3: -0.9
CatalogNumber:
AH82911
ChemicalName:
2-Amino-1-(2-pyridyl)ethanol
CasNumber:
89943-14-6
MolecularFormula:
C7H10N2O
MolecularWeight:
138.1671
MdlNumber:
MFCD03840171
Smiles:
NCC(c1ccccn1)O
Complexity:
97.6
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
Xlogp3:
-0.9
CatalogNumber: AH82912
ChemicalName: 2-(4-Boc-piperazinyl)-2-(4-methylphenyl)acetic acid
CasNumber: 885274-11-3
MolecularFormula: C18H26N2O4
MolecularWeight: 334.41
MdlNumber: MFCD01862501
Smiles: OC(=O)C(c1ccc(cc1)C)N1CCN(CC1)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
AH82912
ChemicalName:
2-(4-Boc-piperazinyl)-2-(4-methylphenyl)acetic acid
CasNumber:
885274-11-3
MolecularFormula:
C18H26N2O4
MolecularWeight:
334.41
MdlNumber:
MFCD01862501
Smiles:
OC(=O)C(c1ccc(cc1)C)N1CCN(CC1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)Cc1ccc(cc1)c1ccc(c(c1)Cl)Cl
Complexity: 288
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 4.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)Cc1ccc(cc1)c1ccc(c(c1)Cl)Cl
Complexity:
288
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
4.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCCC(C1)(Cc1ccccn1)C(=O)O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCCC(C1)(Cc1ccccn1)C(=O)O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__