AB73167
870-50-8 | Di-tert-butyl azodicarboxylate
Manufacturer: A2B Chem
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CatalogNumber
AB73167
ChemicalName
Di-tert-butyl azodicarboxylate
CasNumber
870-50-8
MolecularFormula
C10H18N2O4
MolecularWeight
230.2609
MdlNumber
MFCD00015001
Smiles
O=C(OC(C)(C)C)/N=N/C(=O)OC(C)(C)C
NscNumber
109889
Complexity
267
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
RotatableBondCount
4
Xlogp3
2.9
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CatalogNumber: AB73167
ChemicalName: Di-tert-butyl azodicarboxylate
CasNumber: 870-50-8
MolecularFormula: C10H18N2O4
MolecularWeight: 230.2609
MdlNumber: MFCD00015001
Smiles: O=C(OC(C)(C)C)/N=N/C(=O)OC(C)(C)C
NscNumber: 109889
Complexity: 267
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 2.9
CatalogNumber:
AB73167
ChemicalName:
Di-tert-butyl azodicarboxylate
CasNumber:
870-50-8
MolecularFormula:
C10H18N2O4
MolecularWeight:
230.2609
MdlNumber:
MFCD00015001
Smiles:
O=C(OC(C)(C)C)/N=N/C(=O)OC(C)(C)C
NscNumber:
109889
Complexity:
267
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
2.9
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Smiles: [O]N(C(C)(C)C)C(C)(C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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Smiles:
[O]N(C(C)(C)C)C(C)(C)C
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Complexity:
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Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
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HeavyAtomCount:
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RotatableBondCount:
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Smiles: CC(C)(C)C1C=CC(=C1)C(C)(C)C
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DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
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:
CC(C)(C)C1C=CC(=C1)C(C)(C)C
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC([Si](C(C)(C)C)(Cl)Cl)(C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC([Si](C(C)(C)C)(Cl)Cl)(C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__