AB42994
63126-52-3 | (2S,3S)-2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide
Manufacturer: A2B Chem
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CatalogNumber
AB42994
ChemicalName
(2S,3S)-2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide
CasNumber
63126-52-3
MolecularFormula
C8H16N2O4
MolecularWeight
204.2236
MdlNumber
MFCD00077879
Smiles
O[C@@H]([C@@H](C(=O)N(C)C)O)C(=O)N(C)C
Complexity
203
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
-2
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CatalogNumber: AB42994
ChemicalName: (2S,3S)-2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide
CasNumber: 63126-52-3
MolecularFormula: C8H16N2O4
MolecularWeight: 204.2236
MdlNumber: MFCD00077879
Smiles: O[C@@H]([C@@H](C(=O)N(C)C)O)C(=O)N(C)C
Complexity: 203
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: -2
CatalogNumber:
AB42994
ChemicalName:
(2S,3S)-2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide
CasNumber:
63126-52-3
MolecularFormula:
C8H16N2O4
MolecularWeight:
204.2236
MdlNumber:
MFCD00077879
Smiles:
O[C@@H]([C@@H](C(=O)N(C)C)O)C(=O)N(C)C
Complexity:
203
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
-2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: CC(C)(C)P(C)C1=NC2=CC=CC=C2N=C1P(C)C(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
Xlogp3: __
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Smiles:
CC(C)(C)P(C)C1=NC2=CC=CC=C2N=C1P(C)C(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@@H]([C@@H](O)C)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@@H]([C@@H](O)C)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1c(/C=[N]/2[Cr+]/[N](=C/c3cc(cc(c3O)C(C)(C)C)C(C)(C)C)/[C@@H]3[C@@H]2CCCC3)cc(cc1C(C)(C)C)C(C)(C)C.[Cl-]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1c(/C=[N]/2[Cr+]/[N](=C/c3cc(cc(c3O)C(C)(C)C)C(C)(C)C)/[C@@H]3[C@@H]2CCCC3)cc(cc1C(C)(C)C)C(C)(C)C.[Cl-]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__