AB45973
51779-32-9 | Di-tert-butyl iminodicarboxylate
Manufacturer: A2B Chem
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CatalogNumber
AB45973
ChemicalName
Di-tert-butyl iminodicarboxylate
CasNumber
51779-32-9
MolecularFormula
C10H19NO4
MolecularWeight
217.2622
MdlNumber
MFCD00043309
Smiles
O=C(OC(C)(C)C)NC(=O)OC(C)(C)C
NscNumber
131088
Complexity
221
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
2.1
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CatalogNumber: AB45973
ChemicalName: Di-tert-butyl iminodicarboxylate
CasNumber: 51779-32-9
MolecularFormula: C10H19NO4
MolecularWeight: 217.2622
MdlNumber: MFCD00043309
Smiles: O=C(OC(C)(C)C)NC(=O)OC(C)(C)C
NscNumber: 131088
Complexity: 221
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 2.1
CatalogNumber:
AB45973
ChemicalName:
Di-tert-butyl iminodicarboxylate
CasNumber:
51779-32-9
MolecularFormula:
C10H19NO4
MolecularWeight:
217.2622
MdlNumber:
MFCD00043309
Smiles:
O=C(OC(C)(C)C)NC(=O)OC(C)(C)C
NscNumber:
131088
Complexity:
221
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
2.1
CatalogNumber: AB45974
ChemicalName: Di-tert-butyl N,N-diisopropylphosphoramidite
CasNumber: 137348-86-8
MolecularFormula: C14H32NO2P
MolecularWeight: 277.3831
MdlNumber: MFCD00153506
Smiles: CC(N(P(OC(C)(C)C)OC(C)(C)C)C(C)C)C
NscNumber: __
Complexity: 217
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: 7
Xlogp3: 3.8
CatalogNumber:
AB45974
ChemicalName:
Di-tert-butyl N,N-diisopropylphosphoramidite
CasNumber:
137348-86-8
MolecularFormula:
C14H32NO2P
MolecularWeight:
277.3831
MdlNumber:
MFCD00153506
Smiles:
CC(N(P(OC(C)(C)C)OC(C)(C)C)C(C)C)C
NscNumber:
__
Complexity:
217
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
7
Xlogp3:
3.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(C(=O)OC(C)(C)C)OC(C)(C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(C(=O)OC(C)(C)C)OC(C)(C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC([PH+](C(C)(C)C)C)(C)C.F[B-](F)(F)F
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC([PH+](C(C)(C)C)C)(C)C.F[B-](F)(F)F
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__