AC34729
796062-33-4 | tert-Butyl 3-amino-4,4-diethoxypiperidine-1-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AC34729
ChemicalName
tert-Butyl 3-amino-4,4-diethoxypiperidine-1-carboxylate
CasNumber
796062-33-4
MolecularFormula
C14H28N2O4
MolecularWeight
288.3831
MdlNumber
MFCD13189548
Smiles
CCOC1(OCC)CCN(CC1N)C(=O)OC(C)(C)C
Complexity
322
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
6
UndefinedAtomStereocenterCount
1
Xlogp3
0.8
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CatalogNumber: AC34729
ChemicalName: tert-Butyl 3-amino-4,4-diethoxypiperidine-1-carboxylate
CasNumber: 796062-33-4
MolecularFormula: C14H28N2O4
MolecularWeight: 288.3831
MdlNumber: MFCD13189548
Smiles: CCOC1(OCC)CCN(CC1N)C(=O)OC(C)(C)C
Complexity: 322
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 6
UndefinedAtomStereocenterCount: 1
Xlogp3: 0.8
CatalogNumber:
AC34729
ChemicalName:
tert-Butyl 3-amino-4,4-diethoxypiperidine-1-carboxylate
CasNumber:
796062-33-4
MolecularFormula:
C14H28N2O4
MolecularWeight:
288.3831
MdlNumber:
MFCD13189548
Smiles:
CCOC1(OCC)CCN(CC1N)C(=O)OC(C)(C)C
Complexity:
322
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
6
UndefinedAtomStereocenterCount:
1
Xlogp3:
0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC1C=Cc2c(C1)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC1C=Cc2c(C1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1cc(nn1C)C(=O)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1cc(nn1C)C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: AC34738
ChemicalName: 4-Bromo-2-nitrobenzonitrile
CasNumber: 79603-03-5
MolecularFormula: C7H3BrN2O2
MolecularWeight: 227.0149
MdlNumber: MFCD00087225
Smiles: N#Cc1ccc(cc1[N+](=O)[O-])Br
Complexity: 229
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 1.7
CatalogNumber:
AC34738
ChemicalName:
4-Bromo-2-nitrobenzonitrile
CasNumber:
79603-03-5
MolecularFormula:
C7H3BrN2O2
MolecularWeight:
227.0149
MdlNumber:
MFCD00087225
Smiles:
N#Cc1ccc(cc1[N+](=O)[O-])Br
Complexity:
229
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
1.7