AA29238
124752-23-4 | tert-Butyl (4R, 6S)-6-formaldehydel-2,2-dimethyl-1,3-dioxane-4-acetate
Manufacturer: A2B Chem
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CatalogNumber
AA29238
ChemicalName
tert-Butyl (4R, 6S)-6-formaldehydel-2,2-dimethyl-1,3-dioxane-4-acetate
CasNumber
124752-23-4
MolecularFormula
C26H44O10
MolecularWeight
516.6216
MdlNumber
MFCD02093270
Smiles
O=C[C@@H]1C[C@H](CC(=O)OC(C)(C)C)OC(O1)(C)C.O=C[C@@H]1C[C@H](CC(=O)OC(C)(C)C)OC(O1)(C)C
Complexity
316
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
18
HydrogenBondAcceptorCount
5
RotatableBondCount
5
Xlogp3
1.2
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CatalogNumber: AA29238
ChemicalName: tert-Butyl (4R, 6S)-6-formaldehydel-2,2-dimethyl-1,3-dioxane-4-acetate
CasNumber: 124752-23-4
MolecularFormula: C26H44O10
MolecularWeight: 516.6216
MdlNumber: MFCD02093270
Smiles: O=C[C@@H]1C[C@H](CC(=O)OC(C)(C)C)OC(O1)(C)C.O=C[C@@H]1C[C@H](CC(=O)OC(C)(C)C)OC(O1)(C)C
Complexity: 316
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 5
RotatableBondCount: 5
Xlogp3: 1.2
CatalogNumber:
AA29238
ChemicalName:
tert-Butyl (4R, 6S)-6-formaldehydel-2,2-dimethyl-1,3-dioxane-4-acetate
CasNumber:
124752-23-4
MolecularFormula:
C26H44O10
MolecularWeight:
516.6216
MdlNumber:
MFCD02093270
Smiles:
O=C[C@@H]1C[C@H](CC(=O)OC(C)(C)C)OC(O1)(C)C.O=C[C@@H]1C[C@H](CC(=O)OC(C)(C)C)OC(O1)(C)C
Complexity:
316
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
5
RotatableBondCount:
5
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=[S@]1C[C@]2(O[C@H]1C)CN1CCC2CC1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=[S@]1C[C@]2(O[C@H]1C)CN1CCC2CC1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AA29240
ChemicalName: Losartan potassium
CasNumber: 124750-99-8
MolecularFormula: C22H23ClKN6O
MolecularWeight: 462.0089
MdlNumber: MFCD02092704
Smiles: CCCCc1nc(c(n1Cc1ccc(cc1)c1ccccc1c1n[nH]nn1)CO)Cl.[K]
Complexity: 526
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: __
HeavyAtomCount: 31
HydrogenBondAcceptorCount: 6
RotatableBondCount: 8
Xlogp3: __
CatalogNumber:
AA29240
ChemicalName:
Losartan potassium
CasNumber:
124750-99-8
MolecularFormula:
C22H23ClKN6O
MolecularWeight:
462.0089
MdlNumber:
MFCD02092704
Smiles:
CCCCc1nc(c(n1Cc1ccc(cc1)c1ccccc1c1n[nH]nn1)CO)Cl.[K]
Complexity:
526
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
31
HydrogenBondAcceptorCount:
6
RotatableBondCount:
8
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCc1nc(c(n1Cc1ccc(cc1)c1ccccc1c1n[nH]nn1)C(=O)O)C(C(F)(F)F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCc1nc(c(n1Cc1ccc(cc1)c1ccccc1c1n[nH]nn1)C(=O)O)C(C(F)(F)F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__