AA90673
1685-33-2 | Z-D-Val-OH
Manufacturer: A2B Chem
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CatalogNumber
AA90673
ChemicalName
Z-D-Val-OH
CasNumber
1685-33-2
MolecularFormula
C13H17NO4
MolecularWeight
251.27838
MdlNumber
MFCD00065703
Smiles
CC([C@H](C(=O)O)NC(=O)OCc1ccccc1)C
Complexity
285
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
6
Xlogp3
1.4
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CatalogNumber: AA90673
ChemicalName: Z-D-Val-OH
CasNumber: 1685-33-2
MolecularFormula: C13H17NO4
MolecularWeight: 251.27838
MdlNumber: MFCD00065703
Smiles: CC([C@H](C(=O)O)NC(=O)OCc1ccccc1)C
Complexity: 285
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 6
Xlogp3: 1.4
CatalogNumber:
AA90673
ChemicalName:
Z-D-Val-OH
CasNumber:
1685-33-2
MolecularFormula:
C13H17NO4
MolecularWeight:
251.27838
MdlNumber:
MFCD00065703
Smiles:
CC([C@H](C(=O)O)NC(=O)OCc1ccccc1)C
Complexity:
285
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
6
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc(c(c1)C(=O)Cc1ccccc1)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccc(c(c1)C(=O)Cc1ccccc1)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(=O)c1cc(Cl)ccc1N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC(=O)c1cc(Cl)ccc1N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AA90676
ChemicalName: 1-(2-Amino-5-chlorophenyl)ethanone
CasNumber: 1685-19-4
MolecularFormula: C8H8ClNO
MolecularWeight: 169.6082
MdlNumber: MFCD07434611
Smiles: Clc1ccc(c(c1)C(=O)C)N
Complexity: 160
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.4
CatalogNumber:
AA90676
ChemicalName:
1-(2-Amino-5-chlorophenyl)ethanone
CasNumber:
1685-19-4
MolecularFormula:
C8H8ClNO
MolecularWeight:
169.6082
MdlNumber:
MFCD07434611
Smiles:
Clc1ccc(c(c1)C(=O)C)N
Complexity:
160
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.4