CS-0497659

(Z)-tert-Butyl 2-(hydroxyimino)-3-oxobutanoate Cefixime Impurity

Manufacturer: ChemScene

CAS Number: 79232-64-7

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

C₈H₁₃NO₄

Molecular Weight

187.19

Synonyms

tert-Butyl (Z)-2-(hydroxyimino)-3-oxobutanoate

SMILES

CC(/C(C(OC(C)(C)C)=O)=N/O)=O

Tpsa

75.96

Logp

0.7473

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE02362
79232-64-7 | Butanoic acid, 2-(hydroxyimino)-3-oxo-, 1,1-dimethylethyl ester, (Z)-
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-0497659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₄

Molecular Weight:
187.19

Synonyms:
tert-Butyl (Z)-2-(hydroxyimino)-3-oxobutanoate

SMILES:
CC(/C(C(OC(C)(C)C)=O)=N/O)=O

Tpsa:
75.96

Logp:
0.7473

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0497660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃IO₂

Molecular Weight:
256.08

Synonyms:
Butanoic acid, 2-ethyl-, iodomethyl ester

SMILES:
CCC(CC)C(OCI)=O

Tpsa:
26.3

Logp:
2.3583

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0497661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₆

Molecular Weight:
259.26

Synonyms:
tert-Butyl (Z)-2-((2-methoxy-2-oxoethoxy)imino)-3-oxobutanoate

SMILES:
CC(/C(C(OC(C)(C)C)=O)=N/OCC(OC)=O)=O

Tpsa:
91.26

Logp:
0.4627

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0497662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClFN₂O₂

Molecular Weight:
218.61

Synonyms:
None

SMILES:
O=C(C(C1=NN=C(C=C1)Cl)F)OCC

Tpsa:
52.08

Logp:
1.7037

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3