AA70333
1438241-18-9 | 2-Oxaspiro[3.3]heptan-6-ylmethanamine
Manufacturer: A2B Chem
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CatalogNumber
AA70333
ChemicalName
2-Oxaspiro[3.3]heptan-6-ylmethanamine
CasNumber
1438241-18-9
MolecularFormula
C7H13NO
MolecularWeight
127.1842
MdlNumber
MFCD22628749
Smiles
NCC1CC2(C1)COC2
Complexity
112
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
-0.2
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CatalogNumber: AA70333
ChemicalName: 2-Oxaspiro[3.3]heptan-6-ylmethanamine
CasNumber: 1438241-18-9
MolecularFormula: C7H13NO
MolecularWeight: 127.1842
MdlNumber: MFCD22628749
Smiles: NCC1CC2(C1)COC2
Complexity: 112
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: -0.2
CatalogNumber:
AA70333
ChemicalName:
2-Oxaspiro[3.3]heptan-6-ylmethanamine
CasNumber:
1438241-18-9
MolecularFormula:
C7H13NO
MolecularWeight:
127.1842
MdlNumber:
MFCD22628749
Smiles:
NCC1CC2(C1)COC2
Complexity:
112
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
-0.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOc1ccc(cc1)C(=O)NC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MdlNumber:
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Smiles:
CCOc1ccc(cc1)C(=O)NC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: [S-][13C]#N.[K+]
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
[S-][13C]#N.[K+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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ChemicalName: __
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Smiles: O=C1N=C(N(C1)C([2H])([2H])[2H])N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1N=C(N(C1)C([2H])([2H])[2H])N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__