AB28488
259808-67-8 | tert-Butyl 3,3-dimethylpiperazine-1-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AB28488
ChemicalName
tert-Butyl 3,3-dimethylpiperazine-1-carboxylate
CasNumber
259808-67-8
MolecularFormula
C11H22N2O2
MolecularWeight
214.3046
MdlNumber
MFCD07371651
Smiles
O=C(N1CCNC(C1)(C)C)OC(C)(C)C
Complexity
244
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.1
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CatalogNumber: AB28488
ChemicalName: tert-Butyl 3,3-dimethylpiperazine-1-carboxylate
CasNumber: 259808-67-8
MolecularFormula: C11H22N2O2
MolecularWeight: 214.3046
MdlNumber: MFCD07371651
Smiles: O=C(N1CCNC(C1)(C)C)OC(C)(C)C
Complexity: 244
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.1
CatalogNumber:
AB28488
ChemicalName:
tert-Butyl 3,3-dimethylpiperazine-1-carboxylate
CasNumber:
259808-67-8
MolecularFormula:
C11H22N2O2
MolecularWeight:
214.3046
MdlNumber:
MFCD07371651
Smiles:
O=C(N1CCNC(C1)(C)C)OC(C)(C)C
Complexity:
244
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.1
CatalogNumber: AB28489
ChemicalName: 4-(4-BOC-piperazinosulfonyl)bromobenzene
CasNumber: 259808-63-4
MolecularFormula: C15H21BrN2O4S
MolecularWeight: 405.3072
MdlNumber: MFCD09746327
Smiles: O=C(N1CCN(CC1)S(=O)(=O)c1ccc(cc1)Br)OC(C)(C)C
Complexity: 511
Covalently-bondedUnitCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: __
RotatableBondCount: 4
Xlogp3: 2.4
CatalogNumber:
AB28489
ChemicalName:
4-(4-BOC-piperazinosulfonyl)bromobenzene
CasNumber:
259808-63-4
MolecularFormula:
C15H21BrN2O4S
MolecularWeight:
405.3072
MdlNumber:
MFCD09746327
Smiles:
O=C(N1CCN(CC1)S(=O)(=O)c1ccc(cc1)Br)OC(C)(C)C
Complexity:
511
Covalently-bondedUnitCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
__
RotatableBondCount:
4
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCC[Sn](c1ncccc1C)(CCCC)CCCC
Complexity: 220
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCC[Sn](c1ncccc1C)(CCCC)CCCC
Complexity:
220
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCC[Sn](c1cccc(n1)C)(CCCC)CCCC
Complexity: 220
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCC[Sn](c1cccc(n1)C)(CCCC)CCCC
Complexity:
220
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__