AE10848
1067230-65-2 | 3(R)-Bromomethyl-pyrrolidine-1-carboxylic acid tert-butyl ester
Manufacturer: A2B Chem
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CatalogNumber
AE10848
ChemicalName
3(R)-Bromomethyl-pyrrolidine-1-carboxylic acid tert-butyl ester
CasNumber
1067230-65-2
MolecularFormula
C10H18BrNO2
MolecularWeight
264.1594
MdlNumber
MFCD08059335
Smiles
BrC[C@@H]1CCN(C1)C(=O)OC(C)(C)C
Complexity
213
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
2.3
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CatalogNumber: AE10848
ChemicalName: 3(R)-Bromomethyl-pyrrolidine-1-carboxylic acid tert-butyl ester
CasNumber: 1067230-65-2
MolecularFormula: C10H18BrNO2
MolecularWeight: 264.1594
MdlNumber: MFCD08059335
Smiles: BrC[C@@H]1CCN(C1)C(=O)OC(C)(C)C
Complexity: 213
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 2.3
CatalogNumber:
AE10848
ChemicalName:
3(R)-Bromomethyl-pyrrolidine-1-carboxylic acid tert-butyl ester
CasNumber:
1067230-65-2
MolecularFormula:
C10H18BrNO2
MolecularWeight:
264.1594
MdlNumber:
MFCD08059335
Smiles:
BrC[C@@H]1CCN(C1)C(=O)OC(C)(C)C
Complexity:
213
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: NS(=O)(=O)c1ccc(cc1)C1CCNCC1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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Smiles:
NS(=O)(=O)c1ccc(cc1)C1CCNCC1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: OC(=O)[C@@]1(CCCN1)Cc1cccc(c1)C(F)(F)F.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@@]1(CCCN1)Cc1cccc(c1)C(F)(F)F.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccc(cc1)O)[C@H](O)C)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccc(cc1)O)[C@H](O)C)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__