AA41193
131326-39-1 | 2-(2-((tert-Butyldimethylsilyl)oxy)ethoxy)ethanol
Manufacturer: A2B Chem
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CatalogNumber
AA41193
ChemicalName
2-(2-((tert-Butyldimethylsilyl)oxy)ethoxy)ethanol
CasNumber
131326-39-1
MolecularFormula
C10H24O3Si
MolecularWeight
220.3813
MdlNumber
MFCD27943432
Smiles
OCCOCCO[Si](C(C)(C)C)(C)C
Complexity
152
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
7
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CatalogNumber: AA41193
ChemicalName: 2-(2-((tert-Butyldimethylsilyl)oxy)ethoxy)ethanol
CasNumber: 131326-39-1
MolecularFormula: C10H24O3Si
MolecularWeight: 220.3813
MdlNumber: MFCD27943432
Smiles: OCCOCCO[Si](C(C)(C)C)(C)C
Complexity: 152
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 7
CatalogNumber:
AA41193
ChemicalName:
2-(2-((tert-Butyldimethylsilyl)oxy)ethoxy)ethanol
CasNumber:
131326-39-1
MolecularFormula:
C10H24O3Si
MolecularWeight:
220.3813
MdlNumber:
MFCD27943432
Smiles:
OCCOCCO[Si](C(C)(C)C)(C)C
Complexity:
152
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: OC(=O)C(c1ccc(cc1)C)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
OC(=O)C(c1ccc(cc1)C)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: c1ccc(cc1)[B-](c1ccccc1)(c1ccccc1)c1ccccc1.CC([PH+](C(C)(C)C)C(C)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
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MolecularWeight:
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Smiles:
c1ccc(cc1)[B-](c1ccccc1)(c1ccccc1)c1ccccc1.CC([PH+](C(C)(C)C)C(C)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
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RotatableBondCount:
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MolecularFormula: __
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Smiles: [N-]=[N+]=NC[C@H](CO)O
Complexity: __
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CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
[N-]=[N+]=NC[C@H](CO)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__