AA15883
1164-16-5 | Z-Tyr-OH
Manufacturer: A2B Chem
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CatalogNumber
AA15883
ChemicalName
Z-Tyr-OH
CasNumber
1164-16-5
MolecularFormula
C17H17NO5
MolecularWeight
315.3206
MdlNumber
MFCD00191899
Smiles
O=C(N[C@H](C(=O)O)Cc1ccc(cc1)O)OCc1ccccc1
Complexity
386
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
23
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
3
RotatableBondCount
7
Xlogp3
1.7
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CatalogNumber: AA15883
ChemicalName: Z-Tyr-OH
CasNumber: 1164-16-5
MolecularFormula: C17H17NO5
MolecularWeight: 315.3206
MdlNumber: MFCD00191899
Smiles: O=C(N[C@H](C(=O)O)Cc1ccc(cc1)O)OCc1ccccc1
Complexity: 386
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 7
Xlogp3: 1.7
CatalogNumber:
AA15883
ChemicalName:
Z-Tyr-OH
CasNumber:
1164-16-5
MolecularFormula:
C17H17NO5
MolecularWeight:
315.3206
MdlNumber:
MFCD00191899
Smiles:
O=C(N[C@H](C(=O)O)Cc1ccc(cc1)O)OCc1ccccc1
Complexity:
386
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
7
Xlogp3:
1.7
CatalogNumber: AA15884
ChemicalName: 2-Cyano-6-methoxyphenylboronic acid
CasNumber: 1164100-85-9
MolecularFormula: C8H8BNO3
MolecularWeight: 176.965
MdlNumber: MFCD10696677
Smiles: COc1cccc(c1B(O)O)C#N
Complexity: 213
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: __
CatalogNumber:
AA15884
ChemicalName:
2-Cyano-6-methoxyphenylboronic acid
CasNumber:
1164100-85-9
MolecularFormula:
C8H8BNO3
MolecularWeight:
176.965
MdlNumber:
MFCD10696677
Smiles:
COc1cccc(c1B(O)O)C#N
Complexity:
213
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cccc(c1C#N)B(O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cccc(c1C#N)B(O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OB(c1ccc(cn1)C(=O)N)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OB(c1ccc(cn1)C(=O)N)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__