AC42449
769944-73-2 | 1-Boc-3-(4-Bromophenyl)piperidine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AC42449
ChemicalName
1-Boc-3-(4-Bromophenyl)piperidine
CasNumber
769944-73-2
MolecularFormula
C16H22BrNO2
MolecularWeight
340.2554
MdlNumber
MFCD11223610
Smiles
Brc1ccc(cc1)C1CCCN(C1)C(=O)OC(C)(C)C
Complexity
332
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
2
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
Xlogp3
4
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AC42449
ChemicalName: 1-Boc-3-(4-Bromophenyl)piperidine
CasNumber: 769944-73-2
MolecularFormula: C16H22BrNO2
MolecularWeight: 340.2554
MdlNumber: MFCD11223610
Smiles: Brc1ccc(cc1)C1CCCN(C1)C(=O)OC(C)(C)C
Complexity: 332
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
Xlogp3: 4
CatalogNumber:
AC42449
ChemicalName:
1-Boc-3-(4-Bromophenyl)piperidine
CasNumber:
769944-73-2
MolecularFormula:
C16H22BrNO2
MolecularWeight:
340.2554
MdlNumber:
MFCD11223610
Smiles:
Brc1ccc(cc1)C1CCCN(C1)C(=O)OC(C)(C)C
Complexity:
332
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
Xlogp3:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCC(=O)Nc1ccc(cc1C)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCC(=O)Nc1ccc(cc1C)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(NP1(=O)NCc2c(CN1)cccc2)OC1CCCCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(NP1(=O)NCc2c(CN1)cccc2)OC1CCCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: AC42462
ChemicalName: 6H-Pyrazolo[3,4-c]pyridine-3,6-dicarboxylic acid, 1,4,5,7-tetrahydro-, 6-(1,1-dimethylethyl) ester
CasNumber: 821785-76-6
MolecularFormula: C12H17N3O4
MolecularWeight: 267.2811
MdlNumber: MFCD10566759
Smiles: O=C(N1CCc2c(C1)[nH]nc2C(=O)O)OC(C)(C)C
Complexity: 380
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 5
RotatableBondCount: 3
UndefinedAtomStereocenterCount: __
Xlogp3: 0.8
CatalogNumber:
AC42462
ChemicalName:
6H-Pyrazolo[3,4-c]pyridine-3,6-dicarboxylic acid, 1,4,5,7-tetrahydro-, 6-(1,1-dimethylethyl) ester
CasNumber:
821785-76-6
MolecularFormula:
C12H17N3O4
MolecularWeight:
267.2811
MdlNumber:
MFCD10566759
Smiles:
O=C(N1CCc2c(C1)[nH]nc2C(=O)O)OC(C)(C)C
Complexity:
380
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
5
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
__
Xlogp3:
0.8