AB45536
645-05-6 | Altretamine
Manufacturer: A2B Chem
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CatalogNumber
AB45536
ChemicalName
Altretamine
CasNumber
645-05-6
MolecularFormula
C9H18N6
MolecularWeight
210.2794
MdlNumber
MFCD00549245
Smiles
CN(c1nc(nc(n1)N(C)C)N(C)C)C
Complexity
148
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
6
RotatableBondCount
3
Xlogp3
2.7
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CatalogNumber: AB45536
ChemicalName: Altretamine
CasNumber: 645-05-6
MolecularFormula: C9H18N6
MolecularWeight: 210.2794
MdlNumber: MFCD00549245
Smiles: CN(c1nc(nc(n1)N(C)C)N(C)C)C
Complexity: 148
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 6
RotatableBondCount: 3
Xlogp3: 2.7
CatalogNumber:
AB45536
ChemicalName:
Altretamine
CasNumber:
645-05-6
MolecularFormula:
C9H18N6
MolecularWeight:
210.2794
MdlNumber:
MFCD00549245
Smiles:
CN(c1nc(nc(n1)N(C)C)N(C)C)C
Complexity:
148
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
6
RotatableBondCount:
3
Xlogp3:
2.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=[Al]O[Al]=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=[Al]O[Al]=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-]C(=O)[O-].[O-]C(=O)O.[Al+3]
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
[O-]C(=O)[O-].[O-]C(=O)O.[Al+3]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[Al](OC(=O)CCCC1CCCCC1)OC(=O)CCCC1CCCCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[Al](OC(=O)CCCC1CCCCC1)OC(=O)CCCC1CCCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__