AA29789
1250995-45-9 | tert-Butyl n-(2-azabicyclo[2.2.1]heptan-7-yl)carbamate
Manufacturer: A2B Chem
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CatalogNumber
AA29789
ChemicalName
tert-Butyl n-(2-azabicyclo[2.2.1]heptan-7-yl)carbamate
CasNumber
1250995-45-9
MolecularFormula
C11H20N2O2
MolecularWeight
212.2887
MdlNumber
MFCD17016763
Smiles
O=C(OC(C)(C)C)NC1C2CCC1NC2
Complexity
260
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
3
UndefinedAtomStereocenterCount
3
Xlogp3
1.2
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CatalogNumber: AA29789
ChemicalName: tert-Butyl n-(2-azabicyclo[2.2.1]heptan-7-yl)carbamate
CasNumber: 1250995-45-9
MolecularFormula: C11H20N2O2
MolecularWeight: 212.2887
MdlNumber: MFCD17016763
Smiles: O=C(OC(C)(C)C)NC1C2CCC1NC2
Complexity: 260
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 3
Xlogp3: 1.2
CatalogNumber:
AA29789
ChemicalName:
tert-Butyl n-(2-azabicyclo[2.2.1]heptan-7-yl)carbamate
CasNumber:
1250995-45-9
MolecularFormula:
C11H20N2O2
MolecularWeight:
212.2887
MdlNumber:
MFCD17016763
Smiles:
O=C(OC(C)(C)C)NC1C2CCC1NC2
Complexity:
260
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
3
Xlogp3:
1.2
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Smiles: O=C(N1C[C@@H]2C[C@H](C1)[C@@H]2C(=O)O)OC(C)(C)C
Complexity: __
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Smiles:
O=C(N1C[C@@H]2C[C@H](C1)[C@@H]2C(=O)O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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Smiles: O=C(N1CC[C@@]2([C@H](C1)NC2)C)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(N1CC[C@@]2([C@H](C1)NC2)C)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CC[C@H]2[C@](C1)(C)CN2)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CC[C@H]2[C@](C1)(C)CN2)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__