AA42451
349-43-9 | Ethyl 2-fluoropropionate
Manufacturer: A2B Chem
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CatalogNumber
AA42451
ChemicalName
Ethyl 2-fluoropropionate
CasNumber
349-43-9
MolecularFormula
C5H9FO2
MolecularWeight
120.1222
MdlNumber
MFCD01320801
Smiles
CCOC(=O)C(F)C
NscNumber
102760
Complexity
82.5
Covalently-bondedUnitCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
3
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
Xlogp3
0.8
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CatalogNumber: AA42451
ChemicalName: Ethyl 2-fluoropropionate
CasNumber: 349-43-9
MolecularFormula: C5H9FO2
MolecularWeight: 120.1222
MdlNumber: MFCD01320801
Smiles: CCOC(=O)C(F)C
NscNumber: 102760
Complexity: 82.5
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
Xlogp3: 0.8
CatalogNumber:
AA42451
ChemicalName:
Ethyl 2-fluoropropionate
CasNumber:
349-43-9
MolecularFormula:
C5H9FO2
MolecularWeight:
120.1222
MdlNumber:
MFCD01320801
Smiles:
CCOC(=O)C(F)C
NscNumber:
102760
Complexity:
82.5
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
Xlogp3:
0.8
CatalogNumber: __
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MolecularWeight: __
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Smiles: COC(=O)CC(C(C)(C)C)N
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COC(=O)CC(C(C)(C)C)N
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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Smiles: CNc1nc(ncc1C(=O)O)Cc1cccc(c1)Cl
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HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
CNc1nc(ncc1C(=O)O)Cc1cccc(c1)Cl
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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Smiles: Cn1c2nc(Cl)ncc2[nH]c1=O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cn1c2nc(Cl)ncc2[nH]c1=O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__