CS-0497613

(6R,7R)-7-((Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-(((furan-2-carbonyl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid Ceftiofur Impurity

Manufacturer: ChemScene

CAS Number: 120962-17-6

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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

C₁₉H₁₇N₅O₇S₃

Molecular Weight

523.56

Synonyms

Ceftiofur USP Impurity I,Δ3-Ceftiofur

SMILES

OC(C1N2[C@@](SC=C1CSC(C3=CC=CO3)=O)([H])[C@@H](C2=O)NC(/C(C4=CSC(N)=N4)=N\OC)=O)=O

Tpsa

177.42

Logp

0.9794

H Acceptors

12

H Donors

3

Rotatable Bonds

8

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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-0497613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇N₅O₇S₃

Molecular Weight:
523.56

Synonyms:
Ceftiofur USP Impurity I,Δ3-Ceftiofur

SMILES:
OC(C1N2[C@@](SC=C1CSC(C3=CC=CO3)=O)([H])[C@@H](C2=O)NC(/C(C4=CSC(N)=N4)=N\OC)=O)=O

Tpsa:
177.42

Logp:
0.9794

H Acceptors:
12

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0497614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₅O₇S₂

Molecular Weight:
467.48

Synonyms:
Cefixime Side Chain Methyl Ester

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

Tpsa:
173.51

Logp:
-0.4564

H Acceptors:
11

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0497615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₄O₅S₂

Molecular Weight:
414.50

Synonyms:
None

SMILES:
O=C(O)[C@H]1C(C)(C)S[C@](N21)([H])[C@@](NC([C@H]3C(C)(C)S[C@](N43)([H])[C@@](N)([H])C4=O)=O)([H])C2=O

Tpsa:
133.04

Logp:
-0.9923

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0497616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇N₅O₇S₃

Molecular Weight:
523.56

Synonyms:
None

SMILES:
OC(C1=C(CSC(C2=CC=CO2)=O)CS[C@@]([C@@H]3NC(/C(C4=CSC(N)=N4)=N/OC)=O)([H])N1C3=O)=O

Tpsa:
177.42

Logp:
0.981

H Acceptors:
12

H Donors:
3

Rotatable Bonds:
8