CS-0498077

(Z)-2-(2-((6R,7R)-7-((Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxamido)thiazol-4-yl)-2-(methoxyimino)acetic acid Ceftizoxime 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

C₁₉H₁₈N₈O₇S₃

Molecular Weight

566.59

Synonyms

None

SMILES

O=C1[C@@]([H])(NC(/C(C2=CSC(N)=N2)=N\OC)=O)[C@]3([H])N1C(C(NC4=NC(/C(C(O)=O)=N/OC)=CS4)=O)=CCS3

Tpsa

210.79

Logp

-0.1101

H Acceptors

14

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-0498077

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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:
C₁₉H₁₈N₈O₇S₃

Molecular Weight:
566.59

Synonyms:
None

SMILES:
O=C1[C@@]([H])(NC(/C(C2=CSC(N)=N2)=N\OC)=O)[C@]3([H])N1C(C(NC4=NC(/C(C(O)=O)=N/OC)=CS4)=O)=CCS3

Tpsa:
210.79

Logp:
-0.1101

H Acceptors:
14

H Donors:
4

Rotatable Bonds:
9

Img

ChemScene

CS-0498079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₄S

Molecular Weight:
216.21

Synonyms:
6R-(6α,7β)]-7-Amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid 5-Oxide

SMILES:
OC(C(N1[C@@]2([H])[C@@](N)([H])C1=O)=CCS2=O)=O

Tpsa:
100.7

Logp:
-1.7872

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0498080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Br₂NO₃S

Molecular Weight:
359.03

Synonyms:
6,6-Dibromopenicillanic acid

SMILES:
CC1(C)S[C@@](C(Br)(Br)C2=O)([H])N2[C@@]1([H])C(O)=O

Tpsa:
57.61

Logp:
1.6194

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0498082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀N₆O₇S₄

Molecular Weight:
584.67

Synonyms:
7S-Cefodizime

SMILES:
OC(C1=C(CSC2=NC(C)=C(CC(O)=O)S2)CS[C@@]3([H])N1C([C@]3([H])NC(/C(C4=CSC(N)=N4)=N\OC)=O)=O)=O

Tpsa:
197.4

Logp:
0.99872

H Acceptors:
13

H Donors:
4

Rotatable Bonds:
10