CS-0497861
(Z)-2-(2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)-1-hydroxyethanesulfonic acid Cefepime Impurity
Manufacturer: ChemScene
CAS Number: None
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₄O₆S₂
Molecular Weight
324.33
Synonyms
None
SMILES
O=C(NCC(S(O)(=O)=O)O)/C(C1=CSC(N)=N1)=N\OC
Tpsa
164.2
Logp
-1.6018
H Acceptors
9
H Donors
4
Rotatable Bonds
6
Other Options
...
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₄O₆S₂
Molecular Weight: 324.33
Synonyms: None
SMILES: O=C(NCC(S(O)(=O)=O)O)/C(C1=CSC(N)=N1)=N\OC
Tpsa: 164.2
Logp: -1.6018
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₄O₆S₂
Molecular Weight:
324.33
Synonyms:
None
SMILES:
O=C(NCC(S(O)(=O)=O)O)/C(C1=CSC(N)=N1)=N\OC
Tpsa:
164.2
Logp:
-1.6018
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₃O₇S₂
Molecular Weight: 427.45
Synonyms: None
SMILES: OC(C1C(COC(N)=O)=CS[C@@]2([H])N1C([C@@]2(OC)NC(CC3=CC=CS3)=O)=O)=O
Tpsa: 148.26
Logp: 0.097
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₃O₇S₂
Molecular Weight:
427.45
Synonyms:
None
SMILES:
OC(C1C(COC(N)=O)=CS[C@@]2([H])N1C([C@@]2(OC)NC(CC3=CC=CS3)=O)=O)=O
Tpsa:
148.26
Logp:
0.097
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₄O₆S₂
Molecular Weight: 426.47
Synonyms: None
SMILES: NC(C1=C(COC(N)=O)CS[C@@]2([H])N1C([C@@]2(OC)NC(CC3=CC=CS3)=O)=O)=O
Tpsa: 154.05
Logp: -0.5007
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₄O₆S₂
Molecular Weight:
426.47
Synonyms:
None
SMILES:
NC(C1=C(COC(N)=O)CS[C@@]2([H])N1C([C@@]2(OC)NC(CC3=CC=CS3)=O)=O)=O
Tpsa:
154.05
Logp:
-0.5007
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄N₆O₅S₂
Molecular Weight: 480.56
Synonyms: (6R,7S)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-((1-methylpyrrolidin-1-ium-1-yl)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SMILES: [O-]C(C1=C(C[N+]2(C)CCCC2)CS[C@@]3([H])N1C([C@@]3(NC(/C(C4=CSC(N)=N4)=N\OC)=O)[H])=O)=O
Tpsa: 150.04
Logp: -1.2799
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄N₆O₅S₂
Molecular Weight:
480.56
Synonyms:
(6R,7S)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-((1-methylpyrrolidin-1-ium-1-yl)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SMILES:
[O-]C(C1=C(C[N+]2(C)CCCC2)CS[C@@]3([H])N1C([C@@]3(NC(/C(C4=CSC(N)=N4)=N\OC)=O)[H])=O)=O
Tpsa:
150.04
Logp:
-1.2799
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
7