AX52891
2197062-92-1 | 4-Carbamoyl-1-azabicyclo[2.2.1]heptan-1-ium bromide
Manufacturer: A2B Chem
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CatalogNumber
AX52891
ChemicalName
4-Carbamoyl-1-azabicyclo[2.2.1]heptan-1-ium bromide
CasNumber
2197062-92-1
MolecularFormula
C7H13BrN2O
MolecularWeight
221.0949
MdlNumber
MFCD28991979
Smiles
NC(=O)C12CCN(C2)CC1.Br
Complexity
170
Covalently-bondedUnitCount
2
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AX52891
ChemicalName: 4-Carbamoyl-1-azabicyclo[2.2.1]heptan-1-ium bromide
CasNumber: 2197062-92-1
MolecularFormula: C7H13BrN2O
MolecularWeight: 221.0949
MdlNumber: MFCD28991979
Smiles: NC(=O)C12CCN(C2)CC1.Br
Complexity: 170
Covalently-bondedUnitCount: 2
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AX52891
ChemicalName:
4-Carbamoyl-1-azabicyclo[2.2.1]heptan-1-ium bromide
CasNumber:
2197062-92-1
MolecularFormula:
C7H13BrN2O
MolecularWeight:
221.0949
MdlNumber:
MFCD28991979
Smiles:
NC(=O)C12CCN(C2)CC1.Br
Complexity:
170
Covalently-bondedUnitCount:
2
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(Nc1cnc(c(c1)F)Cl)OCc1ccccc1
Complexity: 300
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
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:
O=C(Nc1cnc(c(c1)F)Cl)OCc1ccccc1
Complexity:
300
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1coc(cc1=O)COC1CCCCO1
Complexity: 345
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
COc1coc(cc1=O)COC1CCCCO1
Complexity:
345
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: CCOC(=O)Cn1cnc2c1nc(Cl)nc2Cl
Complexity: 294
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)Cn1cnc2c1nc(Cl)nc2Cl
Complexity:
294
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__