AA25270
1228765-03-4 | 1-Boc-3-bromomethyl-3-fluoropyrrolidine
Manufacturer: A2B Chem
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CatalogNumber
AA25270
ChemicalName
1-Boc-3-bromomethyl-3-fluoropyrrolidine
CasNumber
1228765-03-4
MolecularFormula
C10H17BrFNO2
MolecularWeight
282.1498832
MdlNumber
MFCD18375057
Smiles
BrCC1(F)CCN(C1)C(=O)OC(C)(C)C
Complexity
254
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
Xlogp3
2.2
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CatalogNumber: AA25270
ChemicalName: 1-Boc-3-bromomethyl-3-fluoropyrrolidine
CasNumber: 1228765-03-4
MolecularFormula: C10H17BrFNO2
MolecularWeight: 282.1498832
MdlNumber: MFCD18375057
Smiles: BrCC1(F)CCN(C1)C(=O)OC(C)(C)C
Complexity: 254
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
Xlogp3: 2.2
CatalogNumber:
AA25270
ChemicalName:
1-Boc-3-bromomethyl-3-fluoropyrrolidine
CasNumber:
1228765-03-4
MolecularFormula:
C10H17BrFNO2
MolecularWeight:
282.1498832
MdlNumber:
MFCD18375057
Smiles:
BrCC1(F)CCN(C1)C(=O)OC(C)(C)C
Complexity:
254
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
Xlogp3:
2.2
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Smiles: NC1CCC(=O)C1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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Smiles:
NC1CCC(=O)C1
Complexity:
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Covalently-bondedUnitCount:
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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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Smiles: CC(=O)C1CNCCO1
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HydrogenBondAcceptorCount: __
RotatableBondCount: __
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Smiles:
CC(=O)C1CNCCO1
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
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Smiles: CC(c1cccc(c1F)F)O
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HydrogenBondAcceptorCount: __
RotatableBondCount: __
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Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC(c1cccc(c1F)F)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
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