CS-0516969

Ethyl 3,3,3-trifluoro-2-(hydroxyimino)propanoate

Manufacturer: ChemScene

CAS Number: 263750-66-9

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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

C₅H₆F₃NO₃

Molecular Weight

185.10

Synonyms

Propanoic acid, 3,3,3-trifluoro-2-(hydroxyimino)-, ethyl ester

SMILES

O=C(OCC)C(C(F)(F)F)=NO

Tpsa

58.89

Logp

0.942

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

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

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Img

ChemScene

CS-0516969

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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:
C₅H₆F₃NO₃

Molecular Weight:
185.10

Synonyms:
Propanoic acid, 3,3,3-trifluoro-2-(hydroxyimino)-, ethyl ester

SMILES:
O=C(OCC)C(C(F)(F)F)=NO

Tpsa:
58.89

Logp:
0.942

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0516971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃OS

Molecular Weight:
255.72

Synonyms:
4-Chloro-6-(methoxymethyl)-2-(2-methyl-1,3-thiazol-4-yl)pyrimidine

SMILES:
CC1=NC(C2=NC(COC)=CC(Cl)=N2)=CS1

Tpsa:
47.9

Logp:
2.70832

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0516973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆BrClN₂S

Molecular Weight:
229.53

Synonyms:
None

SMILES:
NC1=C(Br)SN=C1C.[H]Cl

Tpsa:
38.91

Logp:
2.21802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0516974

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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:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
5-Methyl-2-oxo-hexansaeure

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

Tpsa:
54.37

Logp:
1.0763

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4