AA92037
173774-48-6 | (2R)-1,4-DiBoc-piperazine-2-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AA92037
ChemicalName
(2R)-1,4-DiBoc-piperazine-2-carboxylic acid
CasNumber
173774-48-6
MolecularFormula
C15H26N2O6
MolecularWeight
330.3767
MdlNumber
MFCD02179097
Smiles
O=C(N1CCN([C@H](C1)C(=O)O)C(=O)OC(C)(C)C)OC(C)(C)C
Complexity
477
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
23
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
5
Xlogp3
1.4
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CatalogNumber: AA92037
ChemicalName: (2R)-1,4-DiBoc-piperazine-2-carboxylic acid
CasNumber: 173774-48-6
MolecularFormula: C15H26N2O6
MolecularWeight: 330.3767
MdlNumber: MFCD02179097
Smiles: O=C(N1CCN([C@H](C1)C(=O)O)C(=O)OC(C)(C)C)OC(C)(C)C
Complexity: 477
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 5
Xlogp3: 1.4
CatalogNumber:
AA92037
ChemicalName:
(2R)-1,4-DiBoc-piperazine-2-carboxylic acid
CasNumber:
173774-48-6
MolecularFormula:
C15H26N2O6
MolecularWeight:
330.3767
MdlNumber:
MFCD02179097
Smiles:
O=C(N1CCN([C@H](C1)C(=O)O)C(=O)OC(C)(C)C)OC(C)(C)C
Complexity:
477
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
5
Xlogp3:
1.4
CatalogNumber: AA92039
ChemicalName: 3-Amino-2,4-dichloropyridine
CasNumber: 173772-63-9
MolecularFormula: C5H4Cl2N2
MolecularWeight: 163.0047
MdlNumber: MFCD27920636
Smiles: Nc1c(Cl)ccnc1Cl
Complexity: 99
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: __
Xlogp3: 1.8
CatalogNumber:
AA92039
ChemicalName:
3-Amino-2,4-dichloropyridine
CasNumber:
173772-63-9
MolecularFormula:
C5H4Cl2N2
MolecularWeight:
163.0047
MdlNumber:
MFCD27920636
Smiles:
Nc1c(Cl)ccnc1Cl
Complexity:
99
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
__
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1ccncc1[Si](C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1ccncc1[Si](C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[Si](c1cccnc1)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[Si](c1cccnc1)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__