AB55559
78397-15-6 | (R)-[(1-Phenylethyl)amino]acetic acid
Manufacturer: A2B Chem
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CatalogNumber
AB55559
ChemicalName
(R)-[(1-Phenylethyl)amino]acetic acid
CasNumber
78397-15-6
MolecularFormula
C10H13NO2
MolecularWeight
179.2157
MdlNumber
MFCD11656779
Smiles
C[C@H](c1ccccc1)NCC(=O)O
Complexity
164
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
4
Xlogp3
-1
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CatalogNumber: AB55559
ChemicalName: (R)-[(1-Phenylethyl)amino]acetic acid
CasNumber: 78397-15-6
MolecularFormula: C10H13NO2
MolecularWeight: 179.2157
MdlNumber: MFCD11656779
Smiles: C[C@H](c1ccccc1)NCC(=O)O
Complexity: 164
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 4
Xlogp3: -1
CatalogNumber:
AB55559
ChemicalName:
(R)-[(1-Phenylethyl)amino]acetic acid
CasNumber:
78397-15-6
MolecularFormula:
C10H13NO2
MolecularWeight:
179.2157
MdlNumber:
MFCD11656779
Smiles:
C[C@H](c1ccccc1)NCC(=O)O
Complexity:
164
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
4
Xlogp3:
-1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[Ru](Cl)(Cl)(C)(C)C.C[Ru](Cl)(Cl)(C)(C)C.Cc1cc(C)cc(c1)P(c1ccc2c(c1)cccc2)c1cc(C)cc(c1)C.Cc1cc(C)cc(c1)P(c1ccc2c(c1)cccc2)c1cc(C)cc(c1)C.Cc1cc(C)cc(c1)P(c1ccc2c(c1)cccc2)c1cc(C)cc(c1)C.Cc1cc(C)cc(c1)P(c1ccc2c(c1)cccc2)c1cc(C)cc(c1)C.C[NH2+]C.[Cl]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[Ru](Cl)(Cl)(C)(C)C.C[Ru](Cl)(Cl)(C)(C)C.Cc1cc(C)cc(c1)P(c1ccc2c(c1)cccc2)c1cc(C)cc(c1)C.Cc1cc(C)cc(c1)P(c1ccc2c(c1)cccc2)c1cc(C)cc(c1)C.Cc1cc(C)cc(c1)P(c1ccc2c(c1)cccc2)c1cc(C)cc(c1)C.Cc1cc(C)cc(c1)P(c1ccc2c(c1)cccc2)c1cc(C)cc(c1)C.C[NH2+]C.[Cl]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [Cl+]1[Ru-]2[Cl+][Ru-]1[Cl+]2.[Cl+]1[Ru-]2[Cl+][Ru-]1[Cl+]2.c1ccc(cc1)P(c1ccc2c(c1c1c3CCCCc3ccc1P(c1ccccc1)c1ccccc1)CCCC2)c1ccccc1.c1ccc(cc1)P(c1ccc2c(c1c1c3CCCCc3ccc1P(c1ccccc1)c1ccccc1)CCCC2)c1ccccc1.CNC.CNC.[Cl-].[Cl-].Cl.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[Cl+]1[Ru-]2[Cl+][Ru-]1[Cl+]2.[Cl+]1[Ru-]2[Cl+][Ru-]1[Cl+]2.c1ccc(cc1)P(c1ccc2c(c1c1c3CCCCc3ccc1P(c1ccccc1)c1ccccc1)CCCC2)c1ccccc1.c1ccc(cc1)P(c1ccc2c(c1c1c3CCCCc3ccc1P(c1ccccc1)c1ccccc1)CCCC2)c1ccccc1.CNC.CNC.[Cl-].[Cl-].Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [Cl+]1[Ru-]2[Cl+][Ru-]1[Cl+]2.[Cl+]1[Ru-]2[Cl+][Ru-]1[Cl+]2.c1ccc(cc1)P(c1ccc2c(c1c1c3OCOc3ccc1P(c1ccccc1)c1ccccc1)OCO2)c1ccccc1.c1ccc(cc1)P(c1ccc2c(c1c1c3OCOc3ccc1P(c1ccccc1)c1ccccc1)OCO2)c1ccccc1.CNC.CNC.[Cl-].[Cl-].Cl.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[Cl+]1[Ru-]2[Cl+][Ru-]1[Cl+]2.[Cl+]1[Ru-]2[Cl+][Ru-]1[Cl+]2.c1ccc(cc1)P(c1ccc2c(c1c1c3OCOc3ccc1P(c1ccccc1)c1ccccc1)OCO2)c1ccccc1.c1ccc(cc1)P(c1ccc2c(c1c1c3OCOc3ccc1P(c1ccccc1)c1ccccc1)OCO2)c1ccccc1.CNC.CNC.[Cl-].[Cl-].Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__