CS-0497650

(6R,7R)-7-((Z)-2-(2-Aminothiazol-4-yl)-2-((carboxymethoxy)imino)acetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic 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

C₁₆H₁₅N₅O₇S₂

Molecular Weight

453.45

Synonyms

None

SMILES

OC(C1C(C=C)=CS[C@@]2([H])N1C([C@@]2([H])NC(/C(C3=CSC(N)=N3)=N\OCC(O)=O)=O)=O)=O

Tpsa

184.51

Logp

-0.5464

H Acceptors

10

H Donors

4

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-0497650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₅O₇S₂

Molecular Weight:
453.45

Synonyms:
None

SMILES:
OC(C1C(C=C)=CS[C@@]2([H])N1C([C@@]2([H])NC(/C(C3=CSC(N)=N3)=N\OCC(O)=O)=O)=O)=O

Tpsa:
184.51

Logp:
-0.5464

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0497651

--


Purity:
98%

MDL No:
MFCD03452734

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅O₃P

Molecular Weight:
214.20

Synonyms:
Fosinopril Sodium Impurity 18

SMILES:
OP(CCCCC1=CC=CC=C1)(O)=O

Tpsa:
57.53

Logp:
2.187

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0497652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₃N₇O₉S₃

Molecular Weight:
661.69

Synonyms:
None

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

Tpsa:
233.92

Logp:
-0.7048

H Acceptors:
13

H Donors:
5

Rotatable Bonds:
11

Img

ChemScene

CS-0497653

--


Purity:
98%

MDL No:
MFCD20483413

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₃

Molecular Weight:
200.62

Synonyms:
2',4'-Dihydroxy-3-chloropropiophenone

SMILES:
O=C(C1=CC=C(O)C=C1O)CCCl

Tpsa:
57.53

Logp:
1.9094

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3