CS-0498060
(6R,7R)-7-((Z)-2-(2-(2-((Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)-2-(4-carboxy-3,6-dihydro-2H-1,3-thiazin-2-yl)acetamido)thiazol-4-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Ceftizoxime Impurity
Manufacturer: ChemScene
CAS Number: None
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₆N₁₀O₁₀S₄
Molecular Weight
766.81
Synonyms
None
SMILES
O=C1[C@@]([H])(NC(/C(C2=CSC(NC(C(NC(/C(C3=CSC(N)=N3)=N\OC)=O)C4SCC=C(C(O)=O)N4)=O)=N2)=N\OC)=O)[C@]5([H])N1C(C(O)=O)=CCS5
Tpsa
289.22
Logp
-0.9943
H Acceptors
18
H Donors
7
Rotatable Bonds
13
Other Options
...
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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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₆N₁₀O₁₀S₄
Molecular Weight: 766.81
Synonyms: None
SMILES: O=C1[C@@]([H])(NC(/C(C2=CSC(NC(C(NC(/C(C3=CSC(N)=N3)=N\OC)=O)C4SCC=C(C(O)=O)N4)=O)=N2)=N\OC)=O)[C@]5([H])N1C(C(O)=O)=CCS5
Tpsa: 289.22
Logp: -0.9943
H Acceptors: 18
H Donors: 7
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₆N₁₀O₁₀S₄
Molecular Weight:
766.81
Synonyms:
None
SMILES:
O=C1[C@@]([H])(NC(/C(C2=CSC(NC(C(NC(/C(C3=CSC(N)=N3)=N\OC)=O)C4SCC=C(C(O)=O)N4)=O)=N2)=N\OC)=O)[C@]5([H])N1C(C(O)=O)=CCS5
Tpsa:
289.22
Logp:
-0.9943
H Acceptors:
18
H Donors:
7
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N₅O₆S₂
Molecular Weight: 437.45
Synonyms: Cefdinir O-Acetyl Impurity
SMILES: OC(C1=C(C=C)CS[C@@]2([H])N1C([C@@]2([H])NC(/C(C3=CSC(N)=N3)=N\OC(C)=O)=O)=O)=O
Tpsa: 164.28
Logp: -0.0829
H Acceptors: 10
H Donors: 3
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:
C₁₆H₁₅N₅O₆S₂
Molecular Weight:
437.45
Synonyms:
Cefdinir O-Acetyl Impurity
SMILES:
OC(C1=C(C=C)CS[C@@]2([H])N1C([C@@]2([H])NC(/C(C3=CSC(N)=N3)=N\OC(C)=O)=O)=O)=O
Tpsa:
164.28
Logp:
-0.0829
H Acceptors:
10
H Donors:
3
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: C₁₆H₁₈N₂O₆S
Molecular Weight: 366.39
Synonyms: None
SMILES: O=C(O)[C@H]1C(C)(C)S([C@](N21)([H])[C@@](NC(COC3=CC=CC=C3)=O)([H])C2=O)=O
Tpsa: 113.01
Logp: -0.2874
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₆S
Molecular Weight:
366.39
Synonyms:
None
SMILES:
O=C(O)[C@H]1C(C)(C)S([C@](N21)([H])[C@@](NC(COC3=CC=CC=C3)=O)([H])C2=O)=O
Tpsa:
113.01
Logp:
-0.2874
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₄S
Molecular Weight: 318.35
Synonyms: None
SMILES: OC(C1=CCS[C@@]([C@@H]2NC(CC3=CC=CC=C3)=O)([H])N1C2=O)=O
Tpsa: 86.71
Logp: 0.5975
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₄S
Molecular Weight:
318.35
Synonyms:
None
SMILES:
OC(C1=CCS[C@@]([C@@H]2NC(CC3=CC=CC=C3)=O)([H])N1C2=O)=O
Tpsa:
86.71
Logp:
0.5975
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4