CS-0498016
(6R,7R)-(R)-1-((Isopropoxycarbonyl)oxy)ethyl 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-carboxylate 5-oxide Cefpodoxime Proxetil 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
C₂₁H₂₇N₅O₁₀S₂
Molecular Weight
573.60
Synonyms
None
SMILES
[H][C@@]1(NC(/C(C2=CSC(N)=N2)=N\OC)=O)C(N3[C@]1([H])S(CC(COC)=C3C(O[C@H](OC(OC(C)C)=O)C)=O)=O)=O
Tpsa
198.04
Logp
-0.1575
H Acceptors
14
H Donors
2
Rotatable Bonds
10
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: C₂₁H₂₇N₅O₁₀S₂
Molecular Weight: 573.60
Synonyms: None
SMILES: [H][C@@]1(NC(/C(C2=CSC(N)=N2)=N\OC)=O)C(N3[C@]1([H])S(CC(COC)=C3C(O[C@H](OC(OC(C)C)=O)C)=O)=O)=O
Tpsa: 198.04
Logp: -0.1575
H Acceptors: 14
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇N₅O₁₀S₂
Molecular Weight:
573.60
Synonyms:
None
SMILES:
[H][C@@]1(NC(/C(C2=CSC(N)=N2)=N\OC)=O)C(N3[C@]1([H])S(CC(COC)=C3C(O[C@H](OC(OC(C)C)=O)C)=O)=O)=O
Tpsa:
198.04
Logp:
-0.1575
H Acceptors:
14
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅N₅O₉S₂
Molecular Weight: 543.57
Synonyms: 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-(methoxymethyl)-8-oxo-, 1-[(ethoxycarbonyl)oxy]ethyl ester, [6R-[2(R*),6α,7β(Z)]]- (9CI)
SMILES: [H][C@@]1(NC(/C(C2=CSC(N)=N2)=N\OC)=O)C(N3[C@]1([H])SCC(COC)=C3C(O[C@H](OC(OCC)=O)C)=O)=O
Tpsa: 180.97
Logp: 0.4385
H Acceptors: 14
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅N₅O₉S₂
Molecular Weight:
543.57
Synonyms:
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-(methoxymethyl)-8-oxo-, 1-[(ethoxycarbonyl)oxy]ethyl ester, [6R-[2(R*),6α,7β(Z)]]- (9CI)
SMILES:
[H][C@@]1(NC(/C(C2=CSC(N)=N2)=N\OC)=O)C(N3[C@]1([H])SCC(COC)=C3C(O[C@H](OC(OCC)=O)C)=O)=O
Tpsa:
180.97
Logp:
0.4385
H Acceptors:
14
H Donors:
2
Rotatable Bonds:
10
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