AB77220
67206-28-4 | Chloroacetyl-dl-serine
Manufacturer: A2B Chem
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CatalogNumber
AB77220
ChemicalName
Chloroacetyl-dl-serine
CasNumber
67206-28-4
MolecularFormula
C5H8ClNO4
MolecularWeight
181.5743
MdlNumber
MFCD00020416
Smiles
OCC(C(=O)O)NC(=O)CCl
NscNumber
163127
Complexity
161
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
3
RotatableBondCount
4
UndefinedAtomStereocenterCount
1
Xlogp3
-0.9
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CatalogNumber: AB77220
ChemicalName: Chloroacetyl-dl-serine
CasNumber: 67206-28-4
MolecularFormula: C5H8ClNO4
MolecularWeight: 181.5743
MdlNumber: MFCD00020416
Smiles: OCC(C(=O)O)NC(=O)CCl
NscNumber: 163127
Complexity: 161
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 4
UndefinedAtomStereocenterCount: 1
Xlogp3: -0.9
CatalogNumber:
AB77220
ChemicalName:
Chloroacetyl-dl-serine
CasNumber:
67206-28-4
MolecularFormula:
C5H8ClNO4
MolecularWeight:
181.5743
MdlNumber:
MFCD00020416
Smiles:
OCC(C(=O)O)NC(=O)CCl
NscNumber:
163127
Complexity:
161
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
4
UndefinedAtomStereocenterCount:
1
Xlogp3:
-0.9
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Smiles: OC(=O)CNC(=O)CCl
NscNumber: __
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
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MolecularWeight:
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Smiles:
OC(=O)CNC(=O)CCl
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Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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MolecularFormula: __
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MdlNumber: __
Smiles: ClCC(=O)N1CCC(CC1)C(=O)O
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Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
__
Smiles:
ClCC(=O)N1CCC(CC1)C(=O)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClCC(=O)N[C@H](C(=O)O)CC(C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClCC(=O)N[C@H](C(=O)O)CC(C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__