AB10315
201206-00-0 | Z-D-Pro-OtBu
Manufacturer: A2B Chem
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CatalogNumber
AB10315
ChemicalName
Z-D-Pro-OtBu
CasNumber
201206-00-0
MolecularFormula
C17H23NO4
MolecularWeight
305.3688
MdlNumber
MFCD00237362
Smiles
O=C([C@H]1CCCN1C(=O)OCc1ccccc1)OC(C)(C)C
Complexity
396
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
4
RotatableBondCount
6
Xlogp3
3
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CatalogNumber: AB10315
ChemicalName: Z-D-Pro-OtBu
CasNumber: 201206-00-0
MolecularFormula: C17H23NO4
MolecularWeight: 305.3688
MdlNumber: MFCD00237362
Smiles: O=C([C@H]1CCCN1C(=O)OCc1ccccc1)OC(C)(C)C
Complexity: 396
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 4
RotatableBondCount: 6
Xlogp3: 3
CatalogNumber:
AB10315
ChemicalName:
Z-D-Pro-OtBu
CasNumber:
201206-00-0
MolecularFormula:
C17H23NO4
MolecularWeight:
305.3688
MdlNumber:
MFCD00237362
Smiles:
O=C([C@H]1CCCN1C(=O)OCc1ccccc1)OC(C)(C)C
Complexity:
396
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
4
RotatableBondCount:
6
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc(cc1)Cc1cc(ccc1O)C(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccc(cc1)Cc1cc(ccc1O)C(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CCc1ccc(cc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=CCc1ccc(cc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__