AA29065
124668-47-9 | 3-Amino-3-methylazetidine dihydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AA29065
ChemicalName
3-Amino-3-methylazetidine dihydrochloride
CasNumber
124668-47-9
MolecularFormula
C4H12Cl2N2
MolecularWeight
159.0575
MdlNumber
MFCD09264377
Smiles
CC1(N)CNC1.Cl.Cl
Complexity
56.6
Covalently-bondedUnitCount
3
HeavyAtomCount
8
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
4
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CatalogNumber: AA29065
ChemicalName: 3-Amino-3-methylazetidine dihydrochloride
CasNumber: 124668-47-9
MolecularFormula: C4H12Cl2N2
MolecularWeight: 159.0575
MdlNumber: MFCD09264377
Smiles: CC1(N)CNC1.Cl.Cl
Complexity: 56.6
Covalently-bondedUnitCount: 3
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 4
CatalogNumber:
AA29065
ChemicalName:
3-Amino-3-methylazetidine dihydrochloride
CasNumber:
124668-47-9
MolecularFormula:
C4H12Cl2N2
MolecularWeight:
159.0575
MdlNumber:
MFCD09264377
Smiles:
CC1(N)CNC1.Cl.Cl
Complexity:
56.6
Covalently-bondedUnitCount:
3
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
4
CatalogNumber: AA29066
ChemicalName: 3-Hydroxy-3-methylazetidine, HCl
CasNumber: 124668-46-8
MolecularFormula: C4H10ClNO
MolecularWeight: 123.5813
MdlNumber: MFCD11100994
Smiles: CC1(O)CNC1.Cl
Complexity: 58.6
Covalently-bondedUnitCount: 2
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 3
CatalogNumber:
AA29066
ChemicalName:
3-Hydroxy-3-methylazetidine, HCl
CasNumber:
124668-46-8
MolecularFormula:
C4H10ClNO
MolecularWeight:
123.5813
MdlNumber:
MFCD11100994
Smiles:
CC1(O)CNC1.Cl
Complexity:
58.6
Covalently-bondedUnitCount:
2
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
3
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Smiles: NC(=O)C1CNC1.Cl
Complexity: __
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MolecularFormula:
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Smiles:
NC(=O)C1CNC1.Cl
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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Smiles: CS(=O)CP(=O)(c1ccccc1)c1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
CatalogNumber:
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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:
CS(=O)CP(=O)(c1ccccc1)c1ccccc1
Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__