CS-0498023
(6R,7R)-7-((Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid Cefpodoxime Proxetil Impurity
Manufacturer: ChemScene
CAS Number: 914914-59-3
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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
C₁₅H₁₇N₅O₆S₂
Molecular Weight
427.46
Synonyms
None
SMILES
OC(C1C(COC)=CS[C@@]2([H])N1C([C@@]2([H])NC(/C(C3=CSC(N)=N3)=N\OC)=O)=O)=O
Tpsa
156.44
Logp
-0.5408
H Acceptors
10
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 914914-59-3 | (6R,7R)-7-((Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid Cefpodoxime Proxetil Impurity | A2B Chem | -- |
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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: C₁₅H₁₇N₅O₆S₂
Molecular Weight: 427.46
Synonyms: None
SMILES: OC(C1C(COC)=CS[C@@]2([H])N1C([C@@]2([H])NC(/C(C3=CSC(N)=N3)=N\OC)=O)=O)=O
Tpsa: 156.44
Logp: -0.5408
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:
C₁₅H₁₇N₅O₆S₂
Molecular Weight:
427.46
Synonyms:
None
SMILES:
OC(C1C(COC)=CS[C@@]2([H])N1C([C@@]2([H])NC(/C(C3=CSC(N)=N3)=N\OC)=O)=O)=O
Tpsa:
156.44
Logp:
-0.5408
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: C₂₄H₂₇N₇O₉S₃
Molecular Weight: 653.71
Synonyms: None
SMILES: [H][C@@]1(NC(/C(C2=CSC(N)=N2)=N\OC)=O)C(N3[C@]1([H])SCC(COC)=C3C(N[C@]4([H])C(N5[C@]4([H])SCC(COC)=C5C(O)=O)=O)=O)=O
Tpsa: 215.08
Logp: -1.2388
H Acceptors: 14
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:
C₂₄H₂₇N₇O₉S₃
Molecular Weight:
653.71
Synonyms:
None
SMILES:
[H][C@@]1(NC(/C(C2=CSC(N)=N2)=N\OC)=O)C(N3[C@]1([H])SCC(COC)=C3C(N[C@]4([H])C(N5[C@]4([H])SCC(COC)=C5C(O)=O)=O)=O)=O
Tpsa:
215.08
Logp:
-1.2388
H Acceptors:
14
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: C₁₉H₁₈N₈O₇S₃
Molecular Weight: 566.59
Synonyms: None
SMILES: O=C(O)C1=CCS[C@@]2([H])N1C([C@]2(NC(/C(C3=CSC(NC(/C(C4=CSC(N)=N4)=N\OC)=O)=N3)=N\OC)=O)[H])=O
Tpsa: 210.79
Logp: -0.1101
H Acceptors: 14
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:
C₁₉H₁₈N₈O₇S₃
Molecular Weight:
566.59
Synonyms:
None
SMILES:
O=C(O)C1=CCS[C@@]2([H])N1C([C@]2(NC(/C(C3=CSC(NC(/C(C4=CSC(N)=N4)=N\OC)=O)=N3)=N\OC)=O)[H])=O
Tpsa:
210.79
Logp:
-0.1101
H Acceptors:
14
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: C₁₇H₂₀N₄O₇
Molecular Weight: 392.36
Synonyms: None
SMILES: OC1=CC=C([C@](NC(N2CCN(CC)C(C2=O)=O)=O)([H])C(NCC(O)=O)=O)C=C1
Tpsa: 156.35
Logp: -0.9656
H Acceptors: 6
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:
C₁₇H₂₀N₄O₇
Molecular Weight:
392.36
Synonyms:
None
SMILES:
OC1=CC=C([C@](NC(N2CCN(CC)C(C2=O)=O)=O)([H])C(NCC(O)=O)=O)C=C1
Tpsa:
156.35
Logp:
-0.9656
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
6