CS-0497674

(Z)-5-(2-Aminothiazol-4-yl)-2-((2R)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H-furo[3,4-d][1,3]thiazin-2-yl)-4,9-dioxo-7,10-dioxa-3,6-diazadodec-5-en-1-oic acid Cefixime 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

C₁₈H₂₁N₅O₈S₂

Molecular Weight

499.52

Synonyms

None

SMILES

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

Tpsa

191.53

Logp

-0.5596

H Acceptors

13

H Donors

4

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-0497674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁N₅O₈S₂

Molecular Weight:
499.52

Synonyms:
None

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

Tpsa:
191.53

Logp:
-0.5596

H Acceptors:
13

H Donors:
4

Rotatable Bonds:
9

Img

ChemScene

CS-0497675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃S

Molecular Weight:
198.24

Synonyms:
2-Thiophenecarboxylic acid, 5-acetyl-, ethyl ester

SMILES:
O=C(C1=CC=C(C(C)=O)S1)OCC

Tpsa:
43.37

Logp:
2.1274

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0497676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₃N₇O₉S₃

Molecular Weight:
649.68

Synonyms:
None

SMILES:
[H][C@@]1(NC(/C(C2=CSC(N)=N2)=N\OC)=O)C(N3[C@]1([H])SCC(COC(C)=O)=C3C(N[C@]4([H])C(N5[C@]4([H])SCC(CO6)=C5C6=O)=O)=O)=O

Tpsa:
211.92

Logp:
-1.4963

H Acceptors:
15

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0497677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₂N₂O₂

Molecular Weight:
236.60

Synonyms:
3-Pyridazineacetic acid, 6-chloro-α,α-difluoro-, ethyl ester

SMILES:
O=C(OCC)C(F)(F)C1=NN=C(Cl)C=C1

Tpsa:
52.08

Logp:
1.7849

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3