AG64401
59864-79-8 | Ammonium dodecanedioate
Manufacturer: A2B Chem
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CatalogNumber
AG64401
ChemicalName
Ammonium dodecanedioate
CasNumber
59864-79-8
MolecularFormula
C12H25NO4
MolecularWeight
247.3312
MdlNumber
MFCD10566380
Smiles
OC(=O)CCCCCCCCCCC(=O)O.N
Complexity
179
Covalently-bondedUnitCount
2
HeavyAtomCount
17
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
3
RotatableBondCount
11
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CatalogNumber: AG64401
ChemicalName: Ammonium dodecanedioate
CasNumber: 59864-79-8
MolecularFormula: C12H25NO4
MolecularWeight: 247.3312
MdlNumber: MFCD10566380
Smiles: OC(=O)CCCCCCCCCCC(=O)O.N
Complexity: 179
Covalently-bondedUnitCount: 2
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 11
CatalogNumber:
AG64401
ChemicalName:
Ammonium dodecanedioate
CasNumber:
59864-79-8
MolecularFormula:
C12H25NO4
MolecularWeight:
247.3312
MdlNumber:
MFCD10566380
Smiles:
OC(=O)CCCCCCCCCCC(=O)O.N
Complexity:
179
Covalently-bondedUnitCount:
2
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
11
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OS(=O)(=O)O.NC(=N)NCC1COc2c(O1)cccc2.NC(=N)NCC1COc2c(O1)cccc2
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:
OS(=O)(=O)O.NC(=N)NCC1COc2c(O1)cccc2.NC(=N)NCC1COc2c(O1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(Cn1cnc2c(c1=O)cc(c(c2)Br)Cl)C[C@@H]1NCCC[C@H]1O.Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(Cn1cnc2c(c1=O)cc(c(c2)Br)Cl)C[C@@H]1NCCC[C@H]1O.Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1c(C)cccc1O
Complexity: 94.9
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Clc1c(C)cccc1O
Complexity:
94.9
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__