CS-0498025

(6R,7R)-7-((6R,7R)-7-((Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxamido)-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cefpodoxime Proxetil Impurity

Manufacturer: ChemScene

CAS Number: None

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₇N₇O₉S₃

Molecular Weight

653.71

Synonyms

None

SMILES

[H][C@@]1(NC(/C(C2=CSC(N)=N2)=N\OC)=O)C(N3[C@]1([H])SCC(COC)=C3C(N[C@]4([H])C(N5[C@]4([H])SCC(COC)=C5C(O)=O)=O)=O)=O

Tpsa

215.08

Logp

-1.2388

H Acceptors

14

H Donors

4

Rotatable Bonds

11

Related Products

Img

ChemScene

CS-0497676

--

Img

ChemScene

CS-0497672

--

Img

ChemScene

CS-0497652

--

Img

ChemScene

CS-0498073

--

Img

ChemScene

CS-0497619

--

Img

ChemScene

CS-0498016

--

Img

ChemScene

CS-0497654

--

Img

ChemScene

CS-0497765

--

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-0498025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₇N₇O₉S₃

Molecular Weight:
653.71

Synonyms:
None

SMILES:
[H][C@@]1(NC(/C(C2=CSC(N)=N2)=N\OC)=O)C(N3[C@]1([H])SCC(COC)=C3C(N[C@]4([H])C(N5[C@]4([H])SCC(COC)=C5C(O)=O)=O)=O)=O

Tpsa:
215.08

Logp:
-1.2388

H Acceptors:
14

H Donors:
4

Rotatable Bonds:
11

Img

ChemScene

CS-0498027

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈N₈O₇S₃

Molecular Weight:
566.59

Synonyms:
None

SMILES:
O=C(O)C1=CCS[C@@]2([H])N1C([C@]2(NC(/C(C3=CSC(NC(/C(C4=CSC(N)=N4)=N\OC)=O)=N3)=N\OC)=O)[H])=O

Tpsa:
210.79

Logp:
-0.1101

H Acceptors:
14

H Donors:
4

Rotatable Bonds:
9

Img

ChemScene

CS-0498030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₄O₇

Molecular Weight:
392.36

Synonyms:
None

SMILES:
OC1=CC=C([C@](NC(N2CCN(CC)C(C2=O)=O)=O)([H])C(NCC(O)=O)=O)C=C1

Tpsa:
156.35

Logp:
-0.9656

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0498031

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₉N₇O₇S₃

Molecular Weight:
565.60

Synonyms:
None

SMILES:
O=C1N(C(C(O)=O)=CCS2)[C@@]2([H])[C@@H]1NC(C3=CCS[C@@]([C@@H]4NC(/C(C5=CSC(N)=N5)=N\OC)=O)([H])N3C4=O)=O

Tpsa:
196.62

Logp:
-1.272

H Acceptors:
12

H Donors:
4

Rotatable Bonds:
7