AI49656
393781-71-0 | 1-N-(tert-Butoxycarbonyl)-2-ethyl-piperazine
Manufacturer: A2B Chem
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CatalogNumber
AI49656
ChemicalName
1-N-(tert-Butoxycarbonyl)-2-ethyl-piperazine
CasNumber
393781-71-0
MolecularFormula
C11H22N2O2
MolecularWeight
214.3046
MdlNumber
MFCD03265490
Smiles
CCC1CNCCN1C(=O)OC(C)(C)C
Complexity
223
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
Xlogp3
1.4
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CatalogNumber: AI49656
ChemicalName: 1-N-(tert-Butoxycarbonyl)-2-ethyl-piperazine
CasNumber: 393781-71-0
MolecularFormula: C11H22N2O2
MolecularWeight: 214.3046
MdlNumber: MFCD03265490
Smiles: CCC1CNCCN1C(=O)OC(C)(C)C
Complexity: 223
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.4
CatalogNumber:
AI49656
ChemicalName:
1-N-(tert-Butoxycarbonyl)-2-ethyl-piperazine
CasNumber:
393781-71-0
MolecularFormula:
C11H22N2O2
MolecularWeight:
214.3046
MdlNumber:
MFCD03265490
Smiles:
CCC1CNCCN1C(=O)OC(C)(C)C
Complexity:
223
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)c1ccc(cc1)NS(=O)(=O)c1ccc(cc1)C(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)c1ccc(cc1)NS(=O)(=O)c1ccc(cc1)C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)c1ccc(cc1)S(=O)(=O)Nc1cccc(c1)C(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)c1ccc(cc1)S(=O)(=O)Nc1cccc(c1)C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: AI49659
ChemicalName: 2-Aminophenylboronic acid, pinacol ester, HCl
CasNumber: 393877-09-3
MolecularFormula: C12H19BClNO2
MolecularWeight: 255.5488
MdlNumber: MFCD02179449
Smiles: Nc1ccccc1B1OC(C(O1)(C)C)(C)C.Cl
Complexity: 252
Covalently-bondedUnitCount: 2
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
AI49659
ChemicalName:
2-Aminophenylboronic acid, pinacol ester, HCl
CasNumber:
393877-09-3
MolecularFormula:
C12H19BClNO2
MolecularWeight:
255.5488
MdlNumber:
MFCD02179449
Smiles:
Nc1ccccc1B1OC(C(O1)(C)C)(C)C.Cl
Complexity:
252
Covalently-bondedUnitCount:
2
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
__
Xlogp3:
__