AI16417
1251022-71-5 | tert-Butyl 2-oxo-1,8-diazaspiro[4.6]undecane-8-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AI16417
ChemicalName
tert-Butyl 2-oxo-1,8-diazaspiro[4.6]undecane-8-carboxylate
CasNumber
1251022-71-5
MolecularFormula
C14H24N2O3
MolecularWeight
268.352
MdlNumber
MFCD14581076
Smiles
O=C1CCC2(N1)CCCN(CC2)C(=O)OC(C)(C)C
Complexity
375
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
UndefinedAtomStereocenterCount
1
Xlogp3
1.2
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CatalogNumber: AI16417
ChemicalName: tert-Butyl 2-oxo-1,8-diazaspiro[4.6]undecane-8-carboxylate
CasNumber: 1251022-71-5
MolecularFormula: C14H24N2O3
MolecularWeight: 268.352
MdlNumber: MFCD14581076
Smiles: O=C1CCC2(N1)CCCN(CC2)C(=O)OC(C)(C)C
Complexity: 375
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.2
CatalogNumber:
AI16417
ChemicalName:
tert-Butyl 2-oxo-1,8-diazaspiro[4.6]undecane-8-carboxylate
CasNumber:
1251022-71-5
MolecularFormula:
C14H24N2O3
MolecularWeight:
268.352
MdlNumber:
MFCD14581076
Smiles:
O=C1CCC2(N1)CCCN(CC2)C(=O)OC(C)(C)C
Complexity:
375
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCC21CNCCOC2)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCC21CNCCOC2)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1cnc2n(c1)nc1c2CN(CC1)C(=O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1cnc2n(c1)nc1c2CN(CC1)C(=O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: AI16420
ChemicalName: 2-Bromo-7-methylimidazo[1,2-a]pyridine
CasNumber: 1251033-52-9
MolecularFormula: C8H7BrN2
MolecularWeight: 211.0586
MdlNumber: MFCD11976217
Smiles: Cc1ccn2c(c1)nc(c2)Br
Complexity: 151
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 3.2
CatalogNumber:
AI16420
ChemicalName:
2-Bromo-7-methylimidazo[1,2-a]pyridine
CasNumber:
1251033-52-9
MolecularFormula:
C8H7BrN2
MolecularWeight:
211.0586
MdlNumber:
MFCD11976217
Smiles:
Cc1ccn2c(c1)nc(c2)Br
Complexity:
151
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
3.2