AB28202
259212-61-8 | Trans-4-(tert-butyldiphenylsilyloxy)-l-proline
Manufacturer: A2B Chem
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CatalogNumber
AB28202
ChemicalName
Trans-4-(tert-butyldiphenylsilyloxy)-l-proline
CasNumber
259212-61-8
MolecularFormula
C21H27NO3Si
MolecularWeight
369.5294799999999
MdlNumber
MFCD12407126
Smiles
OC(=O)[C@H]1NC[C@@H](C1)O[Si](C(C)(C)C)(c1ccccc1)c1ccccc1
Complexity
460
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
26
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
6
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CatalogNumber: AB28202
ChemicalName: Trans-4-(tert-butyldiphenylsilyloxy)-l-proline
CasNumber: 259212-61-8
MolecularFormula: C21H27NO3Si
MolecularWeight: 369.5294799999999
MdlNumber: MFCD12407126
Smiles: OC(=O)[C@H]1NC[C@@H](C1)O[Si](C(C)(C)C)(c1ccccc1)c1ccccc1
Complexity: 460
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 26
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 6
CatalogNumber:
AB28202
ChemicalName:
Trans-4-(tert-butyldiphenylsilyloxy)-l-proline
CasNumber:
259212-61-8
MolecularFormula:
C21H27NO3Si
MolecularWeight:
369.5294799999999
MdlNumber:
MFCD12407126
Smiles:
OC(=O)[C@H]1NC[C@@H](C1)O[Si](C(C)(C)C)(c1ccccc1)c1ccccc1
Complexity:
460
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
26
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
6
CatalogNumber: __
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Smiles: OC(=O)c1c(Cl)c(Cl)ccc1C(F)(F)F
Complexity: __
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DefinedAtomStereocenterCount: __
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RotatableBondCount: __
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Smiles:
OC(=O)c1c(Cl)c(Cl)ccc1C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1cc(cc(c1Cl)Cl)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
OC(=O)c1cc(cc(c1Cl)Cl)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1c(Cl)ccc(c1Cl)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1c(Cl)ccc(c1Cl)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__