AB22415
23235-03-2 | D-Propargylglycine
Manufacturer: A2B Chem
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CatalogNumber
AB22415
ChemicalName
D-Propargylglycine
CasNumber
23235-03-2
MolecularFormula
C5H7NO2
MolecularWeight
113.1146
MdlNumber
MFCD00237407
Smiles
N[C@@H](C(=O)O)CC#C
Complexity
133
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
-2.8
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CatalogNumber: AB22415
ChemicalName: D-Propargylglycine
CasNumber: 23235-03-2
MolecularFormula: C5H7NO2
MolecularWeight: 113.1146
MdlNumber: MFCD00237407
Smiles: N[C@@H](C(=O)O)CC#C
Complexity: 133
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: -2.8
CatalogNumber:
AB22415
ChemicalName:
D-Propargylglycine
CasNumber:
23235-03-2
MolecularFormula:
C5H7NO2
MolecularWeight:
113.1146
MdlNumber:
MFCD00237407
Smiles:
N[C@@H](C(=O)O)CC#C
Complexity:
133
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
-2.8
CatalogNumber: AB22416
ChemicalName: L-Propargylglycine
CasNumber: 23235-01-0
MolecularFormula: C5H7NO2
MolecularWeight: 113.11457999999999
MdlNumber: MFCD00077855
Smiles: N[C@H](C(=O)O)CC#C
Complexity: 133
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: -2.8
CatalogNumber:
AB22416
ChemicalName:
L-Propargylglycine
CasNumber:
23235-01-0
MolecularFormula:
C5H7NO2
MolecularWeight:
113.11457999999999
MdlNumber:
MFCD00077855
Smiles:
N[C@H](C(=O)O)CC#C
Complexity:
133
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
-2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)NC(C(=O)O)CC#C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)NC(C(=O)O)CC#C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)[C@@H](Cc1ccc(cc1)O)N.Cl
Complexity: 200
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)[C@@H](Cc1ccc(cc1)O)N.Cl
Complexity:
200
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__