AD73914
121148-00-3 | N-Boc-trans-4-amino-L-proline methyl ester
Manufacturer: A2B Chem
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CatalogNumber
AD73914
ChemicalName
N-Boc-trans-4-amino-L-proline methyl ester
CasNumber
121148-00-3
MolecularFormula
C11H20N2O4
MolecularWeight
244.2875
MdlNumber
MFCD01861782
Smiles
COC(=O)[C@@H]1C[C@H](CN1C(=O)OC(C)(C)C)N
Complexity
311
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
17
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
0.3
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CatalogNumber: AD73914
ChemicalName: N-Boc-trans-4-amino-L-proline methyl ester
CasNumber: 121148-00-3
MolecularFormula: C11H20N2O4
MolecularWeight: 244.2875
MdlNumber: MFCD01861782
Smiles: COC(=O)[C@@H]1C[C@H](CN1C(=O)OC(C)(C)C)N
Complexity: 311
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 0.3
CatalogNumber:
AD73914
ChemicalName:
N-Boc-trans-4-amino-L-proline methyl ester
CasNumber:
121148-00-3
MolecularFormula:
C11H20N2O4
MolecularWeight:
244.2875
MdlNumber:
MFCD01861782
Smiles:
COC(=O)[C@@H]1C[C@H](CN1C(=O)OC(C)(C)C)N
Complexity:
311
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
0.3
CatalogNumber: AD73918
ChemicalName: 2-(Iodomethyl)oxetane
CasNumber: 121138-00-9
MolecularFormula: C4H7IO
MolecularWeight: 198.0023
MdlNumber: MFCD11226849
Smiles: ICC1CCO1
Complexity: 46.8
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 6
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: __
RotatableBondCount: 1
Xlogp3: 1.4
CatalogNumber:
AD73918
ChemicalName:
2-(Iodomethyl)oxetane
CasNumber:
121138-00-9
MolecularFormula:
C4H7IO
MolecularWeight:
198.0023
MdlNumber:
MFCD11226849
Smiles:
ICC1CCO1
Complexity:
46.8
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
6
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
__
RotatableBondCount:
1
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCCCCCC#C[Si](C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCCCCCCC#C[Si](C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCC(Cc1cscc1)CC
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCC(Cc1cscc1)CC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__