AA67630
1413945-87-5 | 2-(Dimethylamino)acetaldehyde sulfite
Manufacturer: A2B Chem
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CatalogNumber
AA67630
ChemicalName
2-(Dimethylamino)acetaldehyde sulfite
CasNumber
1413945-87-5
MolecularFormula
C4H11NO4S
MolecularWeight
169.1994
MdlNumber
MFCD27920673
Smiles
OS(=O)O.O=CCN(C)C
Complexity
69.1
Covalently-bondedUnitCount
2
HeavyAtomCount
10
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
2
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CatalogNumber: AA67630
ChemicalName: 2-(Dimethylamino)acetaldehyde sulfite
CasNumber: 1413945-87-5
MolecularFormula: C4H11NO4S
MolecularWeight: 169.1994
MdlNumber: MFCD27920673
Smiles: OS(=O)O.O=CCN(C)C
Complexity: 69.1
Covalently-bondedUnitCount: 2
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AA67630
ChemicalName:
2-(Dimethylamino)acetaldehyde sulfite
CasNumber:
1413945-87-5
MolecularFormula:
C4H11NO4S
MolecularWeight:
169.1994
MdlNumber:
MFCD27920673
Smiles:
OS(=O)O.O=CCN(C)C
Complexity:
69.1
Covalently-bondedUnitCount:
2
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Cc1ccccc1c1cccc2c1c(Br)ccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
Cc1ccccc1c1cccc2c1c(Br)ccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=CC1CCC(CC1)COC(=O)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
CatalogNumber:
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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=CC1CCC(CC1)COC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Smiles: NC(=N)NCCC[C@@H](C(=O)N1CC[C@H](C[C@@H]1C(=O)O)C)NS(=O)(=O)c1cccc2c1NCC(C2)C.O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=N)NCCC[C@@H](C(=O)N1CC[C@H](C[C@@H]1C(=O)O)C)NS(=O)(=O)c1cccc2c1NCC(C2)C.O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__