AE99393
185456-26-2 | Tris-(t-butyloxycarbonyl)-hydrazine
Manufacturer: A2B Chem
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CatalogNumber
AE99393
ChemicalName
Tris-(t-butyloxycarbonyl)-hydrazine
CasNumber
185456-26-2
MolecularFormula
C15H28N2O6
MolecularWeight
332.3926
MdlNumber
MFCD04973130
Smiles
O=C(OC(C)(C)C)NN(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Complexity
426
Covalently-bondedUnitCount
1
HeavyAtomCount
23
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
6
Xlogp3
3.2
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CatalogNumber: AE99393
ChemicalName: Tris-(t-butyloxycarbonyl)-hydrazine
CasNumber: 185456-26-2
MolecularFormula: C15H28N2O6
MolecularWeight: 332.3926
MdlNumber: MFCD04973130
Smiles: O=C(OC(C)(C)C)NN(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Complexity: 426
Covalently-bondedUnitCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 6
Xlogp3: 3.2
CatalogNumber:
AE99393
ChemicalName:
Tris-(t-butyloxycarbonyl)-hydrazine
CasNumber:
185456-26-2
MolecularFormula:
C15H28N2O6
MolecularWeight:
332.3926
MdlNumber:
MFCD04973130
Smiles:
O=C(OC(C)(C)C)NN(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Complexity:
426
Covalently-bondedUnitCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
6
Xlogp3:
3.2
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Smiles: OCCN(CCC#N)CCO
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Smiles:
OCCN(CCC#N)CCO
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RotatableBondCount:
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Smiles: OCC(NC(=O)OC(C)(C)C)C=C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Smiles:
OCC(NC(=O)OC(C)(C)C)C=C
Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: CC(C)(C)C(=O)C=C(C(C(C(F)(F)F)(F)F)(F)F)O.CC(C)(C)C(=O)C=C(C(C(C(F)(F)F)(F)F)(F)F)O.CC(C)(C)C(=O)C=C(C(C(C(F)(F)F)(F)F)(F)F)O.[Ho]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C)(C)C(=O)C=C(C(C(C(F)(F)F)(F)F)(F)F)O.CC(C)(C)C(=O)C=C(C(C(C(F)(F)F)(F)F)(F)F)O.CC(C)(C)C(=O)C=C(C(C(C(F)(F)F)(F)F)(F)F)O.[Ho]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__