AA86909
16504-57-7 | D-Beta-homoserine
Manufacturer: A2B Chem
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CatalogNumber
AA86909
ChemicalName
D-Beta-homoserine
CasNumber
16504-57-7
MolecularFormula
C4H9NO3
MolecularWeight
119.11916
MdlNumber
MFCD00270241
Smiles
OC[C@H](CC(=O)O)N
Complexity
83.4
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
3
RotatableBondCount
3
Xlogp3
-4.1
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CatalogNumber: AA86909
ChemicalName: D-Beta-homoserine
CasNumber: 16504-57-7
MolecularFormula: C4H9NO3
MolecularWeight: 119.11916
MdlNumber: MFCD00270241
Smiles: OC[C@H](CC(=O)O)N
Complexity: 83.4
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 3
Xlogp3: -4.1
CatalogNumber:
AA86909
ChemicalName:
D-Beta-homoserine
CasNumber:
16504-57-7
MolecularFormula:
C4H9NO3
MolecularWeight:
119.11916
MdlNumber:
MFCD00270241
Smiles:
OC[C@H](CC(=O)O)N
Complexity:
83.4
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
3
Xlogp3:
-4.1
CatalogNumber: AA86910
ChemicalName: L-Beta-homoserine
CasNumber: 16504-56-6
MolecularFormula: C4H9NO3
MolecularWeight: 119.1192
MdlNumber: MFCD00270242
Smiles: OC[C@@H](CC(=O)O)N
Complexity: 83.4
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 3
Xlogp3: -4.1
CatalogNumber:
AA86910
ChemicalName:
L-Beta-homoserine
CasNumber:
16504-56-6
MolecularFormula:
C4H9NO3
MolecularWeight:
119.1192
MdlNumber:
MFCD00270242
Smiles:
OC[C@@H](CC(=O)O)N
Complexity:
83.4
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
3
Xlogp3:
-4.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: O=S(=O)(c1ccccc1)Nc1ccc(cc1)NS(=O)(=O)c1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
O=S(=O)(c1ccccc1)Nc1ccc(cc1)NS(=O)(=O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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MolecularFormula: __
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Smiles: CC(=O)Nc1cc([N+](=O)[O-])c(cc1Br)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC(=O)Nc1cc([N+](=O)[O-])c(cc1Br)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__