AG16697
475272-54-9 | (S)-1-Boc-3-isopropyl-piperazine
Manufacturer: A2B Chem
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CatalogNumber
AG16697
ChemicalName
(S)-1-Boc-3-isopropyl-piperazine
CasNumber
475272-54-9
MolecularFormula
C12H24N2O2
MolecularWeight
228.33115999999998
MdlNumber
MFCD07772112
Smiles
CC([C@@H]1NCCN(C1)C(=O)OC(C)(C)C)C
Complexity
246
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.9
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CatalogNumber: AG16697
ChemicalName: (S)-1-Boc-3-isopropyl-piperazine
CasNumber: 475272-54-9
MolecularFormula: C12H24N2O2
MolecularWeight: 228.33115999999998
MdlNumber: MFCD07772112
Smiles: CC([C@@H]1NCCN(C1)C(=O)OC(C)(C)C)C
Complexity: 246
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.9
CatalogNumber:
AG16697
ChemicalName:
(S)-1-Boc-3-isopropyl-piperazine
CasNumber:
475272-54-9
MolecularFormula:
C12H24N2O2
MolecularWeight:
228.33115999999998
MdlNumber:
MFCD07772112
Smiles:
CC([C@@H]1NCCN(C1)C(=O)OC(C)(C)C)C
Complexity:
246
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.9
CatalogNumber: AG16698
ChemicalName: 2-Bromo-6-chloropyridine
CasNumber: 5140-72-7
MolecularFormula: C5H3BrClN
MolecularWeight: 192.44102
MdlNumber: MFCD00181262
Smiles: Clc1cccc(n1)Br
Complexity: 78.8
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.2
CatalogNumber:
AG16698
ChemicalName:
2-Bromo-6-chloropyridine
CasNumber:
5140-72-7
MolecularFormula:
C5H3BrClN
MolecularWeight:
192.44102
MdlNumber:
MFCD00181262
Smiles:
Clc1cccc(n1)Br
Complexity:
78.8
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClC(=O)c1nn(c(c1)C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClC(=O)c1nn(c(c1)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC[C@H]1CN(CC[C@H]1C)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC[C@H]1CN(CC[C@H]1C)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__