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Sitafloxacin Impurity 51

CAT: 1299-RM-S111677-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1299-RM-S111677-01Size:10 mg
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CAS Number
185225-84-7
Synonyms
(1S,2R) -2-fluorocyclopropan-1-amine 4-methylbenzenesulfonate
Molecular Formula
C7H8O3S C3H6FN
Molecular Weight
172.20 75.08
Target Alternative Name
Sitafloxacin
Product Name Synonym
(1S,2R) -2-fluorocyclopropan-1-amine 4-methylbenzenesulfonate

Chemical Information

(1S,2R)-2-Fluorocyclopropanamine 4-methylbenzenesulfonate
CAS Number185225-84-7
PubChem CID88295923
IUPAC Namecis-(1S,2R)-2-fluorocyclopropan-1-amine;4-methylbenzenesulfonic acid
Molecular FormulaC10H14FNO3S
Molecular Weight247.29
Topological Polar Surface Area88.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Heavy Atom Count16
Formal Charge0
Complexity252
SMILES
CC1=CC=C(C=C1)S(=O)(=O)O.C1[C@@H]([C@@H]1F)N
InChI
InChI=1S/C7H8O3S.C3H6FN/c1-6-2-4-7(5-3-6)11(8,9)10;4-2-1-3(2)5/h2-5H,1H3,(H,8,9,10);2-3H,1,5H2/t;2-,3+/m.1/s1
InChIKey
XUWZMHVPMZXIRU-RCROYASPSA-N
Chemical Structure
2D Structure
2D structure of (1S,2R)-2-Fluorocyclopropanamine 4-methylbenzenesulfonate
CAS: 185225-84-7
CID: 88295923
Formula: C10H14FNO3S
MW: 247.29
Interactive 3D Structure
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Computed Properties
PropertyValue
Molecular Weight247.29
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Exact Mass247.06784264
Monoisotopic Mass247.06784264
Topological Polar Surface Area88.8 Ų
Heavy Atom Count16
Formal Charge0
Complexity252
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes