CS-0764841

(Z)-4-Chloro-2-(Methoxyimino)-3-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 111230-59-2

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆ClNO₄

Molecular Weight

179.56

Synonyms

None

SMILES

CO\N=C(/C(O)=O)C(=O)CCl

Tpsa

75.96

Logp

-0.1187

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE08353
111230-59-2 | (Z)-4-Chloro-2-(methoxyimino)-3-oxobutanoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0764841

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆ClNO₄

Molecular Weight:
179.56

Synonyms:
None

SMILES:
CO\N=C(/C(O)=O)C(=O)CCl

Tpsa:
75.96

Logp:
-0.1187

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0764842

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O

Molecular Weight:
180.29

Synonyms:
None

SMILES:
CCCCCC1CC(C)=CC(=O)C1

Tpsa:
17.07

Logp:
3.4921

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0764843

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄O₄

Molecular Weight:
198.14

Synonyms:
None

SMILES:
CNC1=NC=C(C=C1[N+]([O-])=O)[N+]([O-])=O

Tpsa:
111.2

Logp:
0.9397

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0764844

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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:
C₉H₁₉F₃O₄SSi

Molecular Weight:
308.39

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OCCOS(=O)(=O)C(F)(F)F

Tpsa:
52.6

Logp:
2.8744

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5