CS-0497626

(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-2-ene-2-carboxylic acid 5-oxide Ceftiofur 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

C₁₉H₁₇N₅O₈S₃

Molecular Weight

539.56

Synonyms

None

SMILES

OC(C(N1[C@@]2([H])[C@@](NC(/C(C3=CSC(N)=N3)=N\OC)=O)([H])C1=O)=C(CSC(C4=CC=CO4)=O)CS2=O)=O

Tpsa

194.49

Logp

-0.0035

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-0497626

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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:
C₁₉H₁₇N₅O₈S₃

Molecular Weight:
539.56

Synonyms:
None

SMILES:
OC(C(N1[C@@]2([H])[C@@](NC(/C(C3=CSC(N)=N3)=N\OC)=O)([H])C1=O)=C(CSC(C4=CC=CO4)=O)CS2=O)=O

Tpsa:
194.49

Logp:
-0.0035

H Acceptors:
12

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0497629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₅O₇S₂

Molecular Weight:
455.47

Synonyms:
Claforan

SMILES:
OC(C1=C(COC(C)=O)CS[C@@]([C@@H]2NC(/C(C3=CSC(N)=N3)=N/OC)=O)([H])N1C2=O)=O

Tpsa:
173.51

Logp:
-0.6225

H Acceptors:
11

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0497630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₃₀N₁₀O₁₂S₄

Molecular Weight:
850.88

Synonyms:
Cefotaxime dimer

SMILES:
OC(C1=C(CNC2=NC(/C(C(N[C@H]3[C@]4([H])N(C(C(O)=O)=C(CS4)COC(C)=O)C3=O)=O)=N/OC)=CS2)CS[C@@]([C@@H]5NC(/C(C6=CSC(N)=N6)=N\OC)=O)([H])N1C5=O)=O

Tpsa:
306.73

Logp:
-0.9648

H Acceptors:
20

H Donors:
6

Rotatable Bonds:
15

Img

ChemScene

CS-0497631

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₂ClNO

Molecular Weight:
173.64

Synonyms:
2-Methyl-4-methoxyaniline(HCl)

SMILES:
NC(C(C)=C1)=CC=C1OC.Cl

Tpsa:
35.25

Logp:
2.00762

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1