CS-0497638
(6R,7R)-3-(Acetoxymethyl)-7-((Z)-2-(2-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)thiazol-4-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cefotaxime Impurity
Manufacturer: ChemScene
CAS Number: 2489535-06-8
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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
C₂₂H₂₂N₈O₉S₃
Molecular Weight
638.65
Synonyms
None
SMILES
O=C(C)OCC1=C(C(O)=O)N(C([C@@]2([H])NC(/C(C3=CSC(NC(/C(C4=CSC(N)=N4)=N\OC)=O)=N3)=N\OC)=O)=O)[C@]2([H])SC1
Tpsa
237.09
Logp
-0.1768
H Acceptors
16
H Donors
4
Rotatable Bonds
11
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
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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: C₂₂H₂₂N₈O₉S₃
Molecular Weight: 638.65
Synonyms: None
SMILES: O=C(C)OCC1=C(C(O)=O)N(C([C@@]2([H])NC(/C(C3=CSC(NC(/C(C4=CSC(N)=N4)=N\OC)=O)=N3)=N\OC)=O)=O)[C@]2([H])SC1
Tpsa: 237.09
Logp: -0.1768
H Acceptors: 16
H Donors: 4
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂N₈O₉S₃
Molecular Weight:
638.65
Synonyms:
None
SMILES:
O=C(C)OCC1=C(C(O)=O)N(C([C@@]2([H])NC(/C(C3=CSC(NC(/C(C4=CSC(N)=N4)=N\OC)=O)=N3)=N\OC)=O)=O)[C@]2([H])SC1
Tpsa:
237.09
Logp:
-0.1768
H Acceptors:
16
H Donors:
4
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₅O₆S₂
Molecular Weight: 413.43
Synonyms: None
SMILES: O=C1C2=C(CO1)CS[C@](N2)([H])[C@@H](C(O)=O)NC(/C(C3=CSC(N)=N3)=N\OC)=O
Tpsa: 165.23
Logp: -0.8814
H Acceptors: 11
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:
C₁₄H₁₅N₅O₆S₂
Molecular Weight:
413.43
Synonyms:
None
SMILES:
O=C1C2=C(CO1)CS[C@](N2)([H])[C@@H](C(O)=O)NC(/C(C3=CSC(N)=N3)=N\OC)=O
Tpsa:
165.23
Logp:
-0.8814
H Acceptors:
11
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: C₂₀H₂₃N₅O₇S₂
Molecular Weight: 509.56
Synonyms: None
SMILES: OC(C1=C(C=C)CS[C@@]2([H])N1C([C@@]2([H])NC(/C(C3=CSC(N)=N3)=N\OCC(OC(C)(C)C)=O)=O)=O)=O
Tpsa: 173.51
Logp: 0.7123
H Acceptors: 11
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃N₅O₇S₂
Molecular Weight:
509.56
Synonyms:
None
SMILES:
OC(C1=C(C=C)CS[C@@]2([H])N1C([C@@]2([H])NC(/C(C3=CSC(N)=N3)=N\OCC(OC(C)(C)C)=O)=O)=O)=O
Tpsa:
173.51
Logp:
0.7123
H Acceptors:
11
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₅O₇S₂
Molecular Weight: 455.47
Synonyms: None
SMILES: O=C(C)OCC1=CS[C@@]2([H])N(C([C@@]2([H])NC(/C(C3=CSC(N)=N3)=N\OC)=O)=O)C1C(O)=O
Tpsa: 173.51
Logp: -0.6241
H Acceptors: 11
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:
C₁₆H₁₇N₅O₇S₂
Molecular Weight:
455.47
Synonyms:
None
SMILES:
O=C(C)OCC1=CS[C@@]2([H])N(C([C@@]2([H])NC(/C(C3=CSC(N)=N3)=N\OC)=O)=O)C1C(O)=O
Tpsa:
173.51
Logp:
-0.6241
H Acceptors:
11
H Donors:
3
Rotatable Bonds:
7