CS-0497506

(6R,7R)-1-Acetoxyethyl 3-(acetoxymethyl)-7-((Z)-2-(furan-2-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Cefuroxime sodium 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

C₂₁H₂₃N₃O₁₀S

Molecular Weight

509.49

Synonyms

None

SMILES

[H][C@@]1(NC(/C(C2=CC=CO2)=N\OC)=O)C(N3[C@]1([H])SCC(COC(C)=O)=C3C(OC(OC(C)=O)C)=O)=O

Tpsa

163.04

Logp

0.2995

H Acceptors

12

H Donors

1

Rotatable Bonds

9

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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-0497506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₃N₃O₁₀S

Molecular Weight:
509.49

Synonyms:
None

SMILES:
[H][C@@]1(NC(/C(C2=CC=CO2)=N\OC)=O)C(N3[C@]1([H])SCC(COC(C)=O)=C3C(OC(OC(C)=O)C)=O)=O

Tpsa:
163.04

Logp:
0.2995

H Acceptors:
12

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0497507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₄O₄S

Molecular Weight:
366.44

Synonyms:
None

SMILES:
O=C(O)[C@H]1C(C)(C)S[C@]([H])(C(C(N)=O)NC([C@H](N)C2=CC=CC=C2)=O)N1

Tpsa:
147.54

Logp:
-0.4492

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
6

Img

ChemScene

CS-0497508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₂N₆O₅S₂

Molecular Weight:
514.58

Synonyms:
Cefpirome Impurity 3

SMILES:
O=C([O-])C(N(C([C@]1([H])NC(/C(C2=CSC(N)=N2)=N\OC)=O)=O)[C@]1([H])SC3)=C3C[N+]4=CC=CC5=C4CCC5

Tpsa:
153.92

Logp:
-1.0439

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0497509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₉O₅S₃

Molecular Weight:
511.56

Synonyms:
None

SMILES:
OC(C1=C(CSC2=NN=NN2C)CS[C@@]3([H])N1C([C@]3([H])NC(/C(C4=CSC(N)=N4)=N\OC)=O)=O)=O

Tpsa:
190.81

Logp:
-0.8698

H Acceptors:
14

H Donors:
3

Rotatable Bonds:
8