CS-0498084

(Z)-Isopropyl 2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetate Ceftizoxime Impurity

Manufacturer: ChemScene

CAS Number: 1821068-16-9

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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

C₉H₁₃N₃O₃S

Molecular Weight

243.28

Synonyms

None

SMILES

NC1=NC(/C(C(OC(C)C)=O)=N/OC)=CS1

Tpsa

86.8

Logp

1.0274

H Acceptors

7

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM58448
1821068-16-9 | (Z)-Isopropyl 2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetate Ceftizoxime Impurity
A2B Chem --

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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-0498084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₃S

Molecular Weight:
243.28

Synonyms:
None

SMILES:
NC1=NC(/C(C(OC(C)C)=O)=N/OC)=CS1

Tpsa:
86.8

Logp:
1.0274

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0498085

--


Purity:
98%

MDL No:
MFCD00864926

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀N₆O₇S₄

Molecular Weight:
584.67

Synonyms:
(E)-THR-221

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

Img

ChemScene

CS-0498086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₇N₅O₉S₂

Molecular Weight:
557.60

Synonyms:
None

SMILES:
CS(N(C1=O)CCN1C(N[C@@](C2=CC=CC=C2)([H])C(N[C@@H](C(O)=O)[C@@]3([H])SC(C)(C)[C@@](C(O)=O)([H])N3)=O)=O)(=O)=O

Tpsa:
202.52

Logp:
-0.4018

H Acceptors:
9

H Donors:
5

Rotatable Bonds:
8

Img

ChemScene

CS-0498088

--


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:
δ-2-Cefodizime

SMILES:
OC(C1C(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:
0.99712

H Acceptors:
13

H Donors:
4

Rotatable Bonds:
10