CS-0498056

(6R,7R)-7-((Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 5-oxide Ceftizoxime Impurity

Manufacturer: ChemScene

CAS Number: 79226-66-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃N₅O₆S₂

Molecular Weight

399.40

Synonyms

Ceftizoxime S-Oxide Impurity

SMILES

CO/N=C(C1=CSC(N)=N1)\C(N[C@H]2[C@]3([H])N(C(C(O)=O)=CCS3=O)C2=O)=O

Tpsa

164.28

Logp

-1.5403

H Acceptors

9

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH56623
79226-66-7 | Ceftizoxime S-Oxide Impurity
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0498056

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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:
C₁₃H₁₃N₅O₆S₂

Molecular Weight:
399.40

Synonyms:
Ceftizoxime S-Oxide Impurity

SMILES:
CO/N=C(C1=CSC(N)=N1)\C(N[C@H]2[C@]3([H])N(C(C(O)=O)=CCS3=O)C2=O)=O

Tpsa:
164.28

Logp:
-1.5403

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0498057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₃N₅O₅S₂

Molecular Weight:
395.41

Synonyms:
Cefdinir Impurity 5

SMILES:
OC(C1=C(C=C)CS[C@@]2([H])N1C([C@@]2([H])NC(/C(C3=CSC(N)=N3)=N/O)=O)=O)=O

Tpsa:
158.21

Logp:
-0.1718

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0498058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₈N₂O₆S

Molecular Weight:
366.39

Synonyms:
4-Hydroxypenicillin V

SMILES:
O=C([C@@H](C(C)(C)S[C@]1([H])[C@@H]2NC(COC3=CC=C(O)C=C3)=O)N1C2=O)O

Tpsa:
116.17

Logp:
0.4027

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0498060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₆H₂₆N₁₀O₁₀S₄

Molecular Weight:
766.81

Synonyms:
None

SMILES:
O=C1[C@@]([H])(NC(/C(C2=CSC(NC(C(NC(/C(C3=CSC(N)=N3)=N\OC)=O)C4SCC=C(C(O)=O)N4)=O)=N2)=N\OC)=O)[C@]5([H])N1C(C(O)=O)=CCS5

Tpsa:
289.22

Logp:
-0.9943

H Acceptors:
18

H Donors:
7

Rotatable Bonds:
13