AG74689
62087-82-5 | Adamantan-1-yl carbonofluoridate
Manufacturer: A2B Chem
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CatalogNumber
AG74689
ChemicalName
Adamantan-1-yl carbonofluoridate
CasNumber
62087-82-5
MolecularFormula
C11H15FO2
MolecularWeight
198.234
MdlNumber
MFCD00074772
Smiles
FC(=O)OC12CC3CC(C2)CC(C1)C3
Complexity
233
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
3.3
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CatalogNumber: AG74689
ChemicalName: Adamantan-1-yl carbonofluoridate
CasNumber: 62087-82-5
MolecularFormula: C11H15FO2
MolecularWeight: 198.234
MdlNumber: MFCD00074772
Smiles: FC(=O)OC12CC3CC(C2)CC(C1)C3
Complexity: 233
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 3.3
CatalogNumber:
AG74689
ChemicalName:
Adamantan-1-yl carbonofluoridate
CasNumber:
62087-82-5
MolecularFormula:
C11H15FO2
MolecularWeight:
198.234
MdlNumber:
MFCD00074772
Smiles:
FC(=O)OC12CC3CC(C2)CC(C1)C3
Complexity:
233
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
3.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(N[C@@H](C(=O)O)COC(=O)C)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=C(N[C@@H](C(=O)O)COC(=O)C)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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Smiles: CC(N)(C)C.O=C(OCc1ccccc1Cl)NCCCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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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:
CC(N)(C)C.O=C(OCc1ccccc1Cl)NCCCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: COc1ccc(cc1)CSC[C@H](C(=O)O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COc1ccc(cc1)CSC[C@H](C(=O)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__