AB07234
197585-42-5 | 1-(Methoxycarbonyl)piperidine-4-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AB07234
ChemicalName
1-(Methoxycarbonyl)piperidine-4-carboxylic acid
CasNumber
197585-42-5
MolecularFormula
C8H13NO4
MolecularWeight
187.1931
MdlNumber
MFCD02082494
Smiles
COC(=O)N1CCC(CC1)C(=O)O
Complexity
208
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
0.1
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CatalogNumber: AB07234
ChemicalName: 1-(Methoxycarbonyl)piperidine-4-carboxylic acid
CasNumber: 197585-42-5
MolecularFormula: C8H13NO4
MolecularWeight: 187.1931
MdlNumber: MFCD02082494
Smiles: COC(=O)N1CCC(CC1)C(=O)O
Complexity: 208
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 0.1
CatalogNumber:
AB07234
ChemicalName:
1-(Methoxycarbonyl)piperidine-4-carboxylic acid
CasNumber:
197585-42-5
MolecularFormula:
C8H13NO4
MolecularWeight:
187.1931
MdlNumber:
MFCD02082494
Smiles:
COC(=O)N1CCC(CC1)C(=O)O
Complexity:
208
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
0.1
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: OCC1OCc2c1ccc(c2)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
OCC1OCc2c1ccc(c2)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H]1O[C@@H](OCc2ccc3c(c2)cccc3)[C@@H]([C@H]([C@@H]1O)O)NC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H]1O[C@@H](OCc2ccc3c(c2)cccc3)[C@@H]([C@H]([C@@H]1O)O)NC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)OC[C@H]1O[C@@H](OCCc2ccccc2)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)NC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)OC[C@H]1O[C@@H](OCCc2ccccc2)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)NC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__