CS-0497688

(Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamide Cefotaxime Impurity

Manufacturer: ChemScene

CAS Number: 98368-23-1

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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

C₆H₈N₄O₂S

Molecular Weight

200.22

Synonyms

2-(2-Aminothiazol-4-yl)-2-[(Z)-methoxyimino]acetamide

SMILES

NC(/C(C1=CSC(N)=N1)=N\OC)=O

Tpsa

103.59

Logp

-0.4389

H Acceptors

6

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD16747
98368-23-1 | 2-(2-AMINO-THIAZOL-4-YL)-2-METHOXYIMINOACETAMIDE
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-0497688

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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:
C₆H₈N₄O₂S

Molecular Weight:
200.22

Synonyms:
2-(2-Aminothiazol-4-yl)-2-[(Z)-methoxyimino]acetamide

SMILES:
NC(/C(C1=CSC(N)=N1)=N\OC)=O

Tpsa:
103.59

Logp:
-0.4389

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0497689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₀N₈O₁₁S₃

Molecular Weight:
680.65

Synonyms:
None

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

Tpsa:
285.39

Logp:
-0.6443

H Acceptors:
16

H Donors:
6

Rotatable Bonds:
14

Img

ChemScene

CS-0497690

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₈ClNO

Molecular Weight:
215.72

Synonyms:
None

SMILES:
NC(CCC)C1=CC(OC)=CC=C1.Cl

Tpsa:
35.25

Logp:
2.9169

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0497691

--


Purity:
98%

MDL No:
MFCD20638651

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈O₂S₂

Molecular Weight:
152.24

Synonyms:
Propanoic acid, 3-(Methyldithio)-

SMILES:
O=C(O)CCSSC

Tpsa:
37.3

Logp:
1.4723

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4