CS-0497652
(6R,7R)-7-((6R,7R)-7-((Z)-2-(2-Aminothiazol-4-yl)-2-((carboxymethoxy)imino)acetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxamido)-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
C₂₅H₂₃N₇O₉S₃
Molecular Weight
661.69
Synonyms
None
SMILES
[H][C@@]1(NC(/C(C2=CSC(N)=N2)=N\OCC(O)=O)=O)C(N3[C@]1([H])SCC(C=C)=C3C(N[C@]4([H])C(N5[C@]4([H])SCC(C=C)=C5C(O)=O)=O)=O)=O
Tpsa
233.92
Logp
-0.7048
H Acceptors
13
H Donors
5
Rotatable Bonds
11
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: C₂₅H₂₃N₇O₉S₃
Molecular Weight: 661.69
Synonyms: None
SMILES: [H][C@@]1(NC(/C(C2=CSC(N)=N2)=N\OCC(O)=O)=O)C(N3[C@]1([H])SCC(C=C)=C3C(N[C@]4([H])C(N5[C@]4([H])SCC(C=C)=C5C(O)=O)=O)=O)=O
Tpsa: 233.92
Logp: -0.7048
H Acceptors: 13
H Donors: 5
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:
C₂₅H₂₃N₇O₉S₃
Molecular Weight:
661.69
Synonyms:
None
SMILES:
[H][C@@]1(NC(/C(C2=CSC(N)=N2)=N\OCC(O)=O)=O)C(N3[C@]1([H])SCC(C=C)=C3C(N[C@]4([H])C(N5[C@]4([H])SCC(C=C)=C5C(O)=O)=O)=O)=O
Tpsa:
233.92
Logp:
-0.7048
H Acceptors:
13
H Donors:
5
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD20483413
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: 2',4'-Dihydroxy-3-chloropropiophenone
SMILES: O=C(C1=CC=C(O)C=C1O)CCCl
Tpsa: 57.53
Logp: 1.9094
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20483413
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
2',4'-Dihydroxy-3-chloropropiophenone
SMILES:
O=C(C1=CC=C(O)C=C1O)CCCl
Tpsa:
57.53
Logp:
1.9094
H Acceptors:
3
H Donors:
2
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: C₁₉H₂₁N₅O₇S₂
Molecular Weight: 495.53
Synonyms: None
SMILES: [H][C@@]1(NC(/C(C2=CSC(N)=N2)=N\OCC(O)=O)=O)C(N3[C@]1([H])SCC(C=C)=C3C(OC(C)C)=O)=O
Tpsa: 173.51
Logp: 0.3222
H Acceptors: 11
H Donors: 3
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:
C₁₉H₂₁N₅O₇S₂
Molecular Weight:
495.53
Synonyms:
None
SMILES:
[H][C@@]1(NC(/C(C2=CSC(N)=N2)=N\OCC(O)=O)=O)C(N3[C@]1([H])SCC(C=C)=C3C(OC(C)C)=O)=O
Tpsa:
173.51
Logp:
0.3222
H Acceptors:
11
H Donors:
3
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: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: (2R)-2-Phenyl-1-butanol
SMILES: CC[C@H](C1=CC=CC=C1)CO
Tpsa: 20.23
Logp: 2.1725
H Acceptors: 1
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:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
(2R)-2-Phenyl-1-butanol
SMILES:
CC[C@H](C1=CC=CC=C1)CO
Tpsa:
20.23
Logp:
2.1725
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3