AB57941
848819-60-3 | 1-Boc-2-(2'-chloroacetyl)-pyrrolidine
Manufacturer: A2B Chem
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CatalogNumber
AB57941
ChemicalName
1-Boc-2-(2'-chloroacetyl)-pyrrolidine
CasNumber
848819-60-3
MolecularFormula
C11H18ClNO3
MolecularWeight
247.7185
MdlNumber
MFCD01318361
Smiles
ClCC(=O)C1CCCN1C(=O)OC(C)(C)C
Complexity
285
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
RotatableBondCount
4
UndefinedAtomStereocenterCount
1
Xlogp3
2
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CatalogNumber: AB57941
ChemicalName: 1-Boc-2-(2'-chloroacetyl)-pyrrolidine
CasNumber: 848819-60-3
MolecularFormula: C11H18ClNO3
MolecularWeight: 247.7185
MdlNumber: MFCD01318361
Smiles: ClCC(=O)C1CCCN1C(=O)OC(C)(C)C
Complexity: 285
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
RotatableBondCount: 4
UndefinedAtomStereocenterCount: 1
Xlogp3: 2
CatalogNumber:
AB57941
ChemicalName:
1-Boc-2-(2'-chloroacetyl)-pyrrolidine
CasNumber:
848819-60-3
MolecularFormula:
C11H18ClNO3
MolecularWeight:
247.7185
MdlNumber:
MFCD01318361
Smiles:
ClCC(=O)C1CCCN1C(=O)OC(C)(C)C
Complexity:
285
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
RotatableBondCount:
4
UndefinedAtomStereocenterCount:
1
Xlogp3:
2
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Smiles: O=C(OC(C)(C)C)NNS(=O)(=O)c1ccc(cc1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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Smiles:
O=C(OC(C)(C)C)NNS(=O)(=O)c1ccc(cc1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
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Xlogp3:
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MolecularFormula: __
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Smiles: O=C(OC(C)(C)C)NNC1CCOCC1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(OC(C)(C)C)NNC1CCOCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(n1cccc1[Si](O)(C)C)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(n1cccc1[Si](O)(C)C)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__