CS-0498031

(6R,7R)-7-((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-carboxamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Ceftizoxime Impurity

Manufacturer: ChemScene

CAS Number: 929101-91-7

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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

C₂₀H₁₉N₇O₇S₃

Molecular Weight

565.60

Synonyms

None

SMILES

O=C1N(C(C(O)=O)=CCS2)[C@@]2([H])[C@@H]1NC(C3=CCS[C@@]([C@@H]4NC(/C(C5=CSC(N)=N5)=N\OC)=O)([H])N3C4=O)=O

Tpsa

196.62

Logp

-1.272

H Acceptors

12

H Donors

4

Rotatable Bonds

7

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0498031

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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:
C₂₀H₁₉N₇O₇S₃

Molecular Weight:
565.60

Synonyms:
None

SMILES:
O=C1N(C(C(O)=O)=CCS2)[C@@]2([H])[C@@H]1NC(C3=CCS[C@@]([C@@H]4NC(/C(C5=CSC(N)=N5)=N\OC)=O)([H])N3C4=O)=O

Tpsa:
196.62

Logp:
-1.272

H Acceptors:
12

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0498033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₆N₂O₆S

Molecular Weight:
470.54

Synonyms:
None

SMILES:
O=C1[C@H]([C@]2([H])N1[C@@H](C(OCC3=CC=C(OC)C=C3)=O)C(C)(C)S2=O)NC(CC4=CC=CC=C4)=O

Tpsa:
102.01

Logp:
1.5437

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0498034

--


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

Tpsa:
156.44

Logp:
-0.5392

H Acceptors:
10

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0498036

--


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