CS-0498044

(6S,7R)-7-((Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 5-oxide Cefdinir 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

C₁₄H₁₃N₅O₆S₂

Molecular Weight

411.41

Synonyms

None

SMILES

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

Tpsa

175.28

Logp

-1.1563

H Acceptors

9

H Donors

4

Rotatable Bonds

5

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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-0498044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₅O₆S₂

Molecular Weight:
411.41

Synonyms:
None

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

Tpsa:
175.28

Logp:
-1.1563

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0498045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₅O₆S₂

Molecular Weight:
411.41

Synonyms:
Cefdinir Sulfoxide

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

Tpsa:
175.28

Logp:
-1.1563

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0498046

--


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:
Δ3-CEFDINIR

SMILES:
OC(C1C(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:
-0.1734

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0498047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₅O₆S₂

Molecular Weight:
413.43

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
[H][C@@]1(C(C(O)=O)NC(/C(C2=CSC(N)=N2)=N\O)=O)NC3=C(C(C)OC3=O)CS1

Tpsa:
176.23

Logp:
-0.6651

H Acceptors:
11

H Donors:
5

Rotatable Bonds:
5