CS-0497669
(6R,7R)-7-((Z)-2-(2-Acetamidothiazol-4-yl)-2-((carboxymethoxy)imino)acetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cefixime 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
C₁₈H₁₇N₅O₈S₂
Molecular Weight
495.49
Synonyms
None
SMILES
OC(C1=C(C=C)CS[C@@]2([H])N1C([C@@]2([H])NC(/C(C3=CSC(NC(C)=O)=N3)=N\OCC(O)=O)=O)=O)=O
Tpsa
187.59
Logp
-0.1686
H Acceptors
10
H Donors
4
Rotatable Bonds
9
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: C₁₈H₁₇N₅O₈S₂
Molecular Weight: 495.49
Synonyms: None
SMILES: OC(C1=C(C=C)CS[C@@]2([H])N1C([C@@]2([H])NC(/C(C3=CSC(NC(C)=O)=N3)=N\OCC(O)=O)=O)=O)=O
Tpsa: 187.59
Logp: -0.1686
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇N₅O₈S₂
Molecular Weight:
495.49
Synonyms:
None
SMILES:
OC(C1=C(C=C)CS[C@@]2([H])N1C([C@@]2([H])NC(/C(C3=CSC(NC(C)=O)=N3)=N\OCC(O)=O)=O)=O)=O
Tpsa:
187.59
Logp:
-0.1686
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₄
Molecular Weight: 245.32
Synonyms: ditert-butyl (2S)-2-aminobutanedioate
SMILES: N[C@@H](CC(OC(C)(C)C)=O)C(OC(C)(C)C)=O
Tpsa: 78.62
Logp: 1.3872
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₄
Molecular Weight:
245.32
Synonyms:
ditert-butyl (2S)-2-aminobutanedioate
SMILES:
N[C@@H](CC(OC(C)(C)C)=O)C(OC(C)(C)C)=O
Tpsa:
78.62
Logp:
1.3872
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉N₅O₈S₂
Molecular Weight: 485.49
Synonyms: None
SMILES: [H][C@@]1(C(C(O)=O)NC(/C(C2=CSC(N)=N2)=N\OCC(OC)=O)=O)NC3=C(C(C)OC3=O)CS1
Tpsa: 191.53
Logp: -0.9497
H Acceptors: 13
H Donors: 4
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:
C₁₇H₁₉N₅O₈S₂
Molecular Weight:
485.49
Synonyms:
None
SMILES:
[H][C@@]1(C(C(O)=O)NC(/C(C2=CSC(N)=N2)=N\OCC(OC)=O)=O)NC3=C(C(C)OC3=O)CS1
Tpsa:
191.53
Logp:
-0.9497
H Acceptors:
13
H Donors:
4
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: C₂₆H₂₇N₇O₁₁S₃
Molecular Weight: 709.73
Synonyms: None
SMILES: [H][C@@]1(NC(/C(C2=CSC(N)=N2)=N\OC)=O)C(N3[C@]1([H])SCC(COC(C)=O)=C3C(N[C@]4([H])C(N5[C@]4([H])SCC(COC(C)=O)=C5C(O)=O)=O)=O)=O
Tpsa: 249.22
Logp: -1.4054
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:
C₂₆H₂₇N₇O₁₁S₃
Molecular Weight:
709.73
Synonyms:
None
SMILES:
[H][C@@]1(NC(/C(C2=CSC(N)=N2)=N\OC)=O)C(N3[C@]1([H])SCC(COC(C)=O)=C3C(N[C@]4([H])C(N5[C@]4([H])SCC(COC(C)=O)=C5C(O)=O)=O)=O)=O
Tpsa:
249.22
Logp:
-1.4054
H Acceptors:
16
H Donors:
4
Rotatable Bonds:
11