CS-0533262

(6R,7R)-7-((E)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-(((2-methyl-5,6-dioxo-1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, sodium salt Ceftriaxone Impurity

Manufacturer: ChemScene

CAS Number: 97164-54-0

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

C₁₈H₁₈N₈NaO₇S₃

Molecular Weight

577.57

Synonyms

None

SMILES

OC(C1=C(CSC(N(NC2=O)C)=NC2=O)CS[C@@]([C@@H]3NC(/C(C4=CSC(N)=N4)=N/OC)=O)([H])N1C3=O)=O.[Na]

Tpsa

214.96

Logp

-2.2598

H Acceptors

14

H Donors

4

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
50-186-9899
Sigma Aldrich Fine Chemicals Biosciences Ceftriaxone sodium E-isomer United States Pharmacopeia (USP) Reference Standard | 97164-54-0 | 25MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 1,51,509.65
1098195
Ceftriaxone sodium E-isomer
Sigma Aldrich ₹ 1,39,610.03
BJ69720
97164-54-0 | (E)-Ceftriaxone Disodium
A2B Chem ₹ 95,228.28

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/health-hazard.svg

Pictograms

GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H334

Precautionary Statements

P261-P272-P280-P284-P302+P352-P304+P340-P362+P364-P501

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Img

ChemScene

CS-0533262

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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:
C₁₈H₁₈N₈NaO₇S₃

Molecular Weight:
577.57

Synonyms:
None

SMILES:
OC(C1=C(CSC(N(NC2=O)C)=NC2=O)CS[C@@]([C@@H]3NC(/C(C4=CSC(N)=N4)=N/OC)=O)([H])N1C3=O)=O.[Na]

Tpsa:
214.96

Logp:
-2.2598

H Acceptors:
14

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0533263

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
5-(2-(tert-Butylamino)-1-hydroxyethyl)-2-hydroxybenzaldehyde

SMILES:
O=CC1=CC(C(CNC(C)(C)C)O)=CC=C1O

Tpsa:
69.56

Logp:
1.6262

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0533264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN

Molecular Weight:
157.64

Synonyms:
None

SMILES:
CC1=CC(NC)=CC=C1.Cl

Tpsa:
12.03

Logp:
2.45852

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0533266

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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:
C₈H₈N₂O₄S₂

Molecular Weight:
260.29

Synonyms:
4-Hydroxy-2-methyl-1,1-dioxothieno[2,3-e]thiazine-3-carboxamide

SMILES:
O=C(C1=C(C2=C(S(=O)(N1C)=O)C=CS2)O)N

Tpsa:
100.7

Logp:
0.0941

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1