AA84977
1630906-66-9 | Rel-(3r,4s)-3-fluorooxan-4-amine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AA84977
ChemicalName
Rel-(3r,4s)-3-fluorooxan-4-amine hydrochloride
CasNumber
1630906-66-9
MolecularFormula
C10H22Cl2F2N2O2
MolecularWeight
311.1967
MdlNumber
MFCD28166303
Smiles
NC1CCOCC1F.NC1CCOCC1F.Cl.Cl
Complexity
78.8
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
2
HeavyAtomCount
9
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
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CatalogNumber: AA84977
ChemicalName: Rel-(3r,4s)-3-fluorooxan-4-amine hydrochloride
CasNumber: 1630906-66-9
MolecularFormula: C10H22Cl2F2N2O2
MolecularWeight: 311.1967
MdlNumber: MFCD28166303
Smiles: NC1CCOCC1F.NC1CCOCC1F.Cl.Cl
Complexity: 78.8
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
CatalogNumber:
AA84977
ChemicalName:
Rel-(3r,4s)-3-fluorooxan-4-amine hydrochloride
CasNumber:
1630906-66-9
MolecularFormula:
C10H22Cl2F2N2O2
MolecularWeight:
311.1967
MdlNumber:
MFCD28166303
Smiles:
NC1CCOCC1F.NC1CCOCC1F.Cl.Cl
Complexity:
78.8
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
CatalogNumber: __
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MolecularFormula: __
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Smiles: Fc1ccccc1Cn1nc(c2c1nccc2)C(=N)N.Cl.Cl.Cl
Complexity: __
Covalently-bondedUnitCount: __
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Smiles:
Fc1ccccc1Cn1nc(c2c1nccc2)C(=N)N.Cl.Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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HeavyAtomCount:
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Smiles: N[C@@H]1C[C@H]2[C@@H](C1)CN(C2)C(=O)OC(C)(C)C.Cl
Complexity: 330
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
N[C@@H]1C[C@H]2[C@@H](C1)CN(C2)C(=O)OC(C)(C)C.Cl
Complexity:
330
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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ChemicalName: __
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MolecularFormula: __
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MdlNumber: __
Smiles: COc1ccc(cc1F)O[C@@H]1C[C@H](C1)N.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COc1ccc(cc1F)O[C@@H]1C[C@H](C1)N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__