AA10121
102624-96-4 | Azetidine-3-carboxylic acid, HCl
Manufacturer: A2B Chem
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CatalogNumber
AA10121
ChemicalName
Azetidine-3-carboxylic acid, HCl
CasNumber
102624-96-4
MolecularFormula
C4H8ClNO2
MolecularWeight
137.5648
MdlNumber
MFCD06796562
Smiles
OC(=O)C1CNC1.Cl
Complexity
87.7
Covalently-bondedUnitCount
2
HeavyAtomCount
8
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
3
RotatableBondCount
1
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CatalogNumber: AA10121
ChemicalName: Azetidine-3-carboxylic acid, HCl
CasNumber: 102624-96-4
MolecularFormula: C4H8ClNO2
MolecularWeight: 137.5648
MdlNumber: MFCD06796562
Smiles: OC(=O)C1CNC1.Cl
Complexity: 87.7
Covalently-bondedUnitCount: 2
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 1
CatalogNumber:
AA10121
ChemicalName:
Azetidine-3-carboxylic acid, HCl
CasNumber:
102624-96-4
MolecularFormula:
C4H8ClNO2
MolecularWeight:
137.5648
MdlNumber:
MFCD06796562
Smiles:
OC(=O)C1CNC1.Cl
Complexity:
87.7
Covalently-bondedUnitCount:
2
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1coc2c1cccc2O
Complexity: __
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:
Cc1coc2c1cccc2O
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCc1cc(Cl)c(c(c1O)C(=O)C)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCCc1cc(Cl)c(c(c1O)C(=O)C)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C1O[C@H](OC(=O)c2ccccc2Nc2cccc(c2C)C)[C@@H]([C@@H]([C@H]1O)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C1O[C@H](OC(=O)c2ccccc2Nc2cccc(c2C)C)[C@@H]([C@@H]([C@H]1O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__