AI14683
1225276-07-2 | tert-Butyl 2-bromo-7-azaspiro[3.5]nonane-7-carboxylate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI14683
ChemicalName
tert-Butyl 2-bromo-7-azaspiro[3.5]nonane-7-carboxylate
CasNumber
1225276-07-2
MolecularFormula
C13H22BrNO2
MolecularWeight
304.22328000000005
MdlNumber
MFCD24471158
Smiles
BrC1CC2(C1)CCN(CC2)C(=O)OC(C)(C)C
Complexity
295
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
3
Compare Similar Items
Show Difference
CatalogNumber: AI14683
ChemicalName: tert-Butyl 2-bromo-7-azaspiro[3.5]nonane-7-carboxylate
CasNumber: 1225276-07-2
MolecularFormula: C13H22BrNO2
MolecularWeight: 304.22328000000005
MdlNumber: MFCD24471158
Smiles: BrC1CC2(C1)CCN(CC2)C(=O)OC(C)(C)C
Complexity: 295
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 3
CatalogNumber:
AI14683
ChemicalName:
tert-Butyl 2-bromo-7-azaspiro[3.5]nonane-7-carboxylate
CasNumber:
1225276-07-2
MolecularFormula:
C13H22BrNO2
MolecularWeight:
304.22328000000005
MdlNumber:
MFCD24471158
Smiles:
BrC1CC2(C1)CCN(CC2)C(=O)OC(C)(C)C
Complexity:
295
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1=CC=CC(=C1)C2CC3(C2)CCN(CC3)C(=O)OC4=CC=C(C=C4)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1=CC=CC(=C1)C2CC3(C2)CCN(CC3)C(=O)OC4=CC=C(C=C4)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CN(CCC12CC(C2)C3=CC(=CC=C3)C(F)(F)F)C(=O)OC4=CC=C(C=C4)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CN(CCC12CC(C2)C3=CC(=CC=C3)C(F)(F)F)C(=O)OC4=CC=C(C=C4)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CC[C@H](C1)OS(=O)(=O)C)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CC[C@H](C1)OS(=O)(=O)C)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__