AA64064
145987-00-4 | (R)-(+)-2-(Phenylcarbamoyloxy)propionic acid
Manufacturer: A2B Chem
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CatalogNumber
AA64064
ChemicalName
(R)-(+)-2-(Phenylcarbamoyloxy)propionic acid
CasNumber
145987-00-4
MolecularFormula
C10H11NO4
MolecularWeight
209.19863999999998
MdlNumber
MFCD00158473
Smiles
C[C@H](C(=O)O)OC(=O)Nc1ccccc1
Complexity
236
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
4
Xlogp3
1.5
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CatalogNumber: AA64064
ChemicalName: (R)-(+)-2-(Phenylcarbamoyloxy)propionic acid
CasNumber: 145987-00-4
MolecularFormula: C10H11NO4
MolecularWeight: 209.19863999999998
MdlNumber: MFCD00158473
Smiles: C[C@H](C(=O)O)OC(=O)Nc1ccccc1
Complexity: 236
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 4
Xlogp3: 1.5
CatalogNumber:
AA64064
ChemicalName:
(R)-(+)-2-(Phenylcarbamoyloxy)propionic acid
CasNumber:
145987-00-4
MolecularFormula:
C10H11NO4
MolecularWeight:
209.19863999999998
MdlNumber:
MFCD00158473
Smiles:
C[C@H](C(=O)O)OC(=O)Nc1ccccc1
Complexity:
236
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
4
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: OC[C@@H]1O[C@@H](CS1)n1cc(F)c(=O)[nH]c1=O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
OC[C@@H]1O[C@@H](CS1)n1cc(F)c(=O)[nH]c1=O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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MolecularFormula: __
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Smiles: COc1cccc(c1)N1CCNC1=O
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
COc1cccc(c1)N1CCNC1=O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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Smiles: O=C(c1ccc(c(c1)[N+](=O)[O-])C(=O)Nc1ccc(cc1)C1=NCCN1)Nc1ccc(cc1)C1=NCCN1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccc(c(c1)[N+](=O)[O-])C(=O)Nc1ccc(cc1)C1=NCCN1)Nc1ccc(cc1)C1=NCCN1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__