AA68536
141774-61-0 | tert-Butyl N-(piperidin-2-ylmethyl)carbamate
Manufacturer: A2B Chem
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CatalogNumber
AA68536
ChemicalName
tert-Butyl N-(piperidin-2-ylmethyl)carbamate
CasNumber
141774-61-0
MolecularFormula
C11H22N2O2
MolecularWeight
214.3046
MdlNumber
MFCD02181068
Smiles
O=C(OC(C)(C)C)NCC1CCCCN1
Complexity
211
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
4
UndefinedAtomStereocenterCount
1
Xlogp3
1.4
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CatalogNumber: AA68536
ChemicalName: tert-Butyl N-(piperidin-2-ylmethyl)carbamate
CasNumber: 141774-61-0
MolecularFormula: C11H22N2O2
MolecularWeight: 214.3046
MdlNumber: MFCD02181068
Smiles: O=C(OC(C)(C)C)NCC1CCCCN1
Complexity: 211
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 4
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.4
CatalogNumber:
AA68536
ChemicalName:
tert-Butyl N-(piperidin-2-ylmethyl)carbamate
CasNumber:
141774-61-0
MolecularFormula:
C11H22N2O2
MolecularWeight:
214.3046
MdlNumber:
MFCD02181068
Smiles:
O=C(OC(C)(C)C)NCC1CCCCN1
Complexity:
211
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
4
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.4
CatalogNumber: AA68540
ChemicalName: Methyl 5-amino-2-chloro-4-fluorobenzoate
CasNumber: 141772-31-8
MolecularFormula: C8H7ClFNO2
MolecularWeight: 203.5980832
MdlNumber: MFCD17168708
Smiles: COC(=O)c1cc(N)c(cc1Cl)F
Complexity: 203
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
UndefinedAtomStereocenterCount: __
Xlogp3: 1.8
CatalogNumber:
AA68540
ChemicalName:
Methyl 5-amino-2-chloro-4-fluorobenzoate
CasNumber:
141772-31-8
MolecularFormula:
C8H7ClFNO2
MolecularWeight:
203.5980832
MdlNumber:
MFCD17168708
Smiles:
COC(=O)c1cc(N)c(cc1Cl)F
Complexity:
203
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
__
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-2].[O-2].[O-2].[O-2].[Ni+2].[Mo+6]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-2].[O-2].[O-2].[O-2].[Ni+2].[Mo+6]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][W](=O)(=O)[O-].[Ni+2]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][W](=O)(=O)[O-].[Ni+2]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__