AF87959
353495-62-2 | 1-Boc-4-(Cbz-Aminomethylcarbonyl)piperazine
Manufacturer: A2B Chem
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CatalogNumber
AF87959
ChemicalName
1-Boc-4-(Cbz-Aminomethylcarbonyl)piperazine
CasNumber
353495-62-2
MolecularFormula
C19H27N3O5
MolecularWeight
377.4348
MdlNumber
MFCD22549303
Smiles
O=C(N1CCN(CC1)C(=O)OC(C)(C)C)CNC(=O)OCc1ccccc1
Complexity
518
Covalently-bondedUnitCount
1
HeavyAtomCount
27
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
7
Xlogp3
1.6
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CatalogNumber: AF87959
ChemicalName: 1-Boc-4-(Cbz-Aminomethylcarbonyl)piperazine
CasNumber: 353495-62-2
MolecularFormula: C19H27N3O5
MolecularWeight: 377.4348
MdlNumber: MFCD22549303
Smiles: O=C(N1CCN(CC1)C(=O)OC(C)(C)C)CNC(=O)OCc1ccccc1
Complexity: 518
Covalently-bondedUnitCount: 1
HeavyAtomCount: 27
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 7
Xlogp3: 1.6
CatalogNumber:
AF87959
ChemicalName:
1-Boc-4-(Cbz-Aminomethylcarbonyl)piperazine
CasNumber:
353495-62-2
MolecularFormula:
C19H27N3O5
MolecularWeight:
377.4348
MdlNumber:
MFCD22549303
Smiles:
O=C(N1CCN(CC1)C(=O)OC(C)(C)C)CNC(=O)OCc1ccccc1
Complexity:
518
Covalently-bondedUnitCount:
1
HeavyAtomCount:
27
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
7
Xlogp3:
1.6
CatalogNumber: AF87960
ChemicalName: 5-Fluoro-4-methyl-2-nitroanisole
CasNumber: 314298-13-0
MolecularFormula: C8H8FNO3
MolecularWeight: 185.1524
MdlNumber: MFCD15527524
Smiles: COc1cc(F)c(cc1[N+](=O)[O-])C
Complexity: 194
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: __
RotatableBondCount: 1
Xlogp3: 2.2
CatalogNumber:
AF87960
ChemicalName:
5-Fluoro-4-methyl-2-nitroanisole
CasNumber:
314298-13-0
MolecularFormula:
C8H8FNO3
MolecularWeight:
185.1524
MdlNumber:
MFCD15527524
Smiles:
COc1cc(F)c(cc1[N+](=O)[O-])C
Complexity:
194
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
__
RotatableBondCount:
1
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1Nc2ccc(cc2C(C1)(C)C)F
Complexity: 252
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1Nc2ccc(cc2C(C1)(C)C)F
Complexity:
252
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C)(C)OC(=O)N1C2CCC1CNC2.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C)(C)OC(=O)N1C2CCC1CNC2.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__