AD85646
885268-47-3 | tert-Butyl 1,7-diazaspiro[4.4]nonane-1-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AD85646
ChemicalName
tert-Butyl 1,7-diazaspiro[4.4]nonane-1-carboxylate
CasNumber
885268-47-3
MolecularFormula
C12H22N2O2
MolecularWeight
226.3153
MdlNumber
MFCD08234442
Smiles
O=C(N1CCCC21CNCC2)OC(C)(C)C
Complexity
285
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
UndefinedAtomStereocenterCount
1
Xlogp3
1.2
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CatalogNumber: AD85646
ChemicalName: tert-Butyl 1,7-diazaspiro[4.4]nonane-1-carboxylate
CasNumber: 885268-47-3
MolecularFormula: C12H22N2O2
MolecularWeight: 226.3153
MdlNumber: MFCD08234442
Smiles: O=C(N1CCCC21CNCC2)OC(C)(C)C
Complexity: 285
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.2
CatalogNumber:
AD85646
ChemicalName:
tert-Butyl 1,7-diazaspiro[4.4]nonane-1-carboxylate
CasNumber:
885268-47-3
MolecularFormula:
C12H22N2O2
MolecularWeight:
226.3153
MdlNumber:
MFCD08234442
Smiles:
O=C(N1CCCC21CNCC2)OC(C)(C)C
Complexity:
285
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.2
CatalogNumber: AD85647
ChemicalName: 2-(4-Fluorophenyl)oxazole
CasNumber: 885268-39-3
MolecularFormula: C9H6FNO
MolecularWeight: 163.1484
MdlNumber: MFCD08234435
Smiles: Fc1ccc(cc1)c1ncco1
Complexity: 146
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: 1
UndefinedAtomStereocenterCount: __
Xlogp3: 2.1
CatalogNumber:
AD85647
ChemicalName:
2-(4-Fluorophenyl)oxazole
CasNumber:
885268-39-3
MolecularFormula:
C9H6FNO
MolecularWeight:
163.1484
MdlNumber:
MFCD08234435
Smiles:
Fc1ccc(cc1)c1ncco1
Complexity:
146
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
__
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cccc(c1)c1ccc(c(c1)C(=O)O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cccc(c1)c1ccc(c(c1)C(=O)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=Cc1ccco1)C1(N)CC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=Cc1ccco1)C1(N)CC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__