AB45883
102831-44-7 | Diethyl (boc-amino)malonate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB45883
ChemicalName
Diethyl (boc-amino)malonate
CasNumber
102831-44-7
MolecularFormula
C12H21NO6
MolecularWeight
275.2982
MdlNumber
MFCD00239423
Smiles
CCOC(=O)C(C(=O)OCC)NC(=O)OC(C)(C)C
NscNumber
669676
Complexity
316
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
9
Xlogp3
1.7
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB45883
ChemicalName: Diethyl (boc-amino)malonate
CasNumber: 102831-44-7
MolecularFormula: C12H21NO6
MolecularWeight: 275.2982
MdlNumber: MFCD00239423
Smiles: CCOC(=O)C(C(=O)OCC)NC(=O)OC(C)(C)C
NscNumber: 669676
Complexity: 316
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 9
Xlogp3: 1.7
CatalogNumber:
AB45883
ChemicalName:
Diethyl (boc-amino)malonate
CasNumber:
102831-44-7
MolecularFormula:
C12H21NO6
MolecularWeight:
275.2982
MdlNumber:
MFCD00239423
Smiles:
CCOC(=O)C(C(=O)OCC)NC(=O)OC(C)(C)C
NscNumber:
669676
Complexity:
316
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
9
Xlogp3:
1.7
CatalogNumber: AB45884
ChemicalName: Diethyl 1,1-cyclobutanedicarboxylate
CasNumber: 3779-29-1
MolecularFormula: C10H16O4
MolecularWeight: 200.2316
MdlNumber: MFCD00019261
Smiles: CCOC(=O)C1(CCC1)C(=O)OCC
NscNumber: 9017
Complexity: 210
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: __
RotatableBondCount: 6
Xlogp3: 1.8
CatalogNumber:
AB45884
ChemicalName:
Diethyl 1,1-cyclobutanedicarboxylate
CasNumber:
3779-29-1
MolecularFormula:
C10H16O4
MolecularWeight:
200.2316
MdlNumber:
MFCD00019261
Smiles:
CCOC(=O)C1(CCC1)C(=O)OCC
NscNumber:
9017
Complexity:
210
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
__
RotatableBondCount:
6
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)CC(=O)CC(=O)OCC
NscNumber: __
Complexity: 199
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 0.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)CC(=O)CC(=O)OCC
NscNumber:
__
Complexity:
199
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(CP(=O)(OCC)OCC)OCC
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(CP(=O)(OCC)OCC)OCC
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__