AA94969
17609-52-8 | Z-D-Phg-OH
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA94969
ChemicalName
Z-D-Phg-OH
CasNumber
17609-52-8
MolecularFormula
C16H15NO4
MolecularWeight
285.29460000000006
MdlNumber
MFCD00021703
Smiles
O=C(N[C@H](c1ccccc1)C(=O)O)OCc1ccccc1
Complexity
346
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
6
Xlogp3
2.7
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA94969
ChemicalName: Z-D-Phg-OH
CasNumber: 17609-52-8
MolecularFormula: C16H15NO4
MolecularWeight: 285.29460000000006
MdlNumber: MFCD00021703
Smiles: O=C(N[C@H](c1ccccc1)C(=O)O)OCc1ccccc1
Complexity: 346
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 6
Xlogp3: 2.7
CatalogNumber:
AA94969
ChemicalName:
Z-D-Phg-OH
CasNumber:
17609-52-8
MolecularFormula:
C16H15NO4
MolecularWeight:
285.29460000000006
MdlNumber:
MFCD00021703
Smiles:
O=C(N[C@H](c1ccccc1)C(=O)O)OCc1ccccc1
Complexity:
346
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
6
Xlogp3:
2.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)[C@H](C(C)C)N.Cl
Complexity: 112
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)[C@H](C(C)C)N.Cl
Complexity:
112
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN=C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN=C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AA94972
ChemicalName: 2-hydroxy-5-iodobenzaldehyde
CasNumber: 1761-62-2
MolecularFormula: C7H5IO2
MolecularWeight: 248.0179
MdlNumber: MFCD00723501
Smiles: O=Cc1cc(I)ccc1O
Complexity: 127
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.2
CatalogNumber:
AA94972
ChemicalName:
2-hydroxy-5-iodobenzaldehyde
CasNumber:
1761-62-2
MolecularFormula:
C7H5IO2
MolecularWeight:
248.0179
MdlNumber:
MFCD00723501
Smiles:
O=Cc1cc(I)ccc1O
Complexity:
127
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.2