CS-0498036
(6R,7R)-7-((Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 5-oxide Cefpodoxime Proxetil Impurity
Manufacturer: ChemScene
CAS Number: 910895-53-3
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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
C₁₅H₁₇N₅O₇S₂
Molecular Weight
443.45
Synonyms
None
SMILES
OC(C(N1[C@@]2([H])[C@@](NC(/C(C3=CSC(N)=N3)=N\OC)=O)([H])C1=O)=C(COC)CS2=O)=O
Tpsa
173.51
Logp
-1.5237
H Acceptors
10
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 910895-53-3 | (6R,7R)-7-((Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 5-oxide Cefpodoxime Proxetil Impurity | A2B Chem | -- |
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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: C₁₅H₁₇N₅O₇S₂
Molecular Weight: 443.45
Synonyms: None
SMILES: OC(C(N1[C@@]2([H])[C@@](NC(/C(C3=CSC(N)=N3)=N\OC)=O)([H])C1=O)=C(COC)CS2=O)=O
Tpsa: 173.51
Logp: -1.5237
H Acceptors: 10
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:
C₁₅H₁₇N₅O₇S₂
Molecular Weight:
443.45
Synonyms:
None
SMILES:
OC(C(N1[C@@]2([H])[C@@](NC(/C(C3=CSC(N)=N3)=N\OC)=O)([H])C1=O)=C(COC)CS2=O)=O
Tpsa:
173.51
Logp:
-1.5237
H Acceptors:
10
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: C₅H₆N₄O₂S
Molecular Weight: 186.19
Synonyms: Cefdinir Impurity 15 (Cefdinir CP Impurity A)
SMILES: NC(/C(C1=CSC(N)=N1)=N\O)=O
Tpsa: 114.59
Logp: -0.6111
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₄O₂S
Molecular Weight:
186.19
Synonyms:
Cefdinir Impurity 15 (Cefdinir CP Impurity A)
SMILES:
NC(/C(C1=CSC(N)=N1)=N\O)=O
Tpsa:
114.59
Logp:
-0.6111
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₅O₆S₂
Molecular Weight: 411.41
Synonyms: None
SMILES: OC(C(N1[C@]2([H])[C@@](NC(/C(C3=CSC(N)=N3)=N\O)=O)([H])C1=O)=C(C=C)CS2=O)=O
Tpsa: 175.28
Logp: -1.1563
H Acceptors: 9
H Donors: 4
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:
C₁₄H₁₃N₅O₆S₂
Molecular Weight:
411.41
Synonyms:
None
SMILES:
OC(C(N1[C@]2([H])[C@@](NC(/C(C3=CSC(N)=N3)=N\O)=O)([H])C1=O)=C(C=C)CS2=O)=O
Tpsa:
175.28
Logp:
-1.1563
H Acceptors:
9
H Donors:
4
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: C₁₄H₁₃N₅O₆S₂
Molecular Weight: 411.41
Synonyms: Cefdinir Sulfoxide
SMILES: OC(C(N1[C@@]2([H])[C@@](NC(/C(C3=CSC(N)=N3)=N\O)=O)([H])C1=O)=C(C=C)CS2=O)=O
Tpsa: 175.28
Logp: -1.1563
H Acceptors: 9
H Donors: 4
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:
C₁₄H₁₃N₅O₆S₂
Molecular Weight:
411.41
Synonyms:
Cefdinir Sulfoxide
SMILES:
OC(C(N1[C@@]2([H])[C@@](NC(/C(C3=CSC(N)=N3)=N\O)=O)([H])C1=O)=C(C=C)CS2=O)=O
Tpsa:
175.28
Logp:
-1.1563
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
5