AA41316
1313738-62-3 | Methyl 3-azetidineacetate trifluoroacetate salt
Manufacturer: A2B Chem
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CatalogNumber
AA41316
ChemicalName
Methyl 3-azetidineacetate trifluoroacetate salt
CasNumber
1313738-62-3
MolecularFormula
C8H12F3NO4
MolecularWeight
243.18038959999996
MdlNumber
MFCD18425634
Smiles
OC(=O)C(F)(F)F.COC(=O)CC1CNC1
Complexity
193
Covalently-bondedUnitCount
2
HeavyAtomCount
16
HydrogenBondAcceptorCount
8
HydrogenBondDonorCount
2
RotatableBondCount
3
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CatalogNumber: AA41316
ChemicalName: Methyl 3-azetidineacetate trifluoroacetate salt
CasNumber: 1313738-62-3
MolecularFormula: C8H12F3NO4
MolecularWeight: 243.18038959999996
MdlNumber: MFCD18425634
Smiles: OC(=O)C(F)(F)F.COC(=O)CC1CNC1
Complexity: 193
Covalently-bondedUnitCount: 2
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 8
HydrogenBondDonorCount: 2
RotatableBondCount: 3
CatalogNumber:
AA41316
ChemicalName:
Methyl 3-azetidineacetate trifluoroacetate salt
CasNumber:
1313738-62-3
MolecularFormula:
C8H12F3NO4
MolecularWeight:
243.18038959999996
MdlNumber:
MFCD18425634
Smiles:
OC(=O)C(F)(F)F.COC(=O)CC1CNC1
Complexity:
193
Covalently-bondedUnitCount:
2
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
8
HydrogenBondDonorCount:
2
RotatableBondCount:
3
CatalogNumber: __
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Smiles: CN1CC(C1)C(O)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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MolecularFormula:
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Smiles:
CN1CC(C1)C(O)C
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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MdlNumber:
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Smiles:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)Nc1cc(Cl)nc(c1[N+](=O)[O-])Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)Nc1cc(Cl)nc(c1[N+](=O)[O-])Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__