CS-0874117

2-[(Trifluoromethyl)thio]benzaldehyde oxime

Manufacturer: ChemScene

CAS Number: 1229627-75-1

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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

C₈H₆F₃NOS

Molecular Weight

221.20

Synonyms

None

SMILES

FC(F)(SC1=C(/C=N/O)C=CC=C1)F

Tpsa

32.59

Logp

3.1066

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL05172
1229627-75-1 | 2-(Trifluoromethylthio)benzaldoxime
A2B Chem --

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

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Img

ChemScene

CS-0874117

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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:
C₈H₆F₃NOS

Molecular Weight:
221.20

Synonyms:
None

SMILES:
FC(F)(SC1=C(/C=N/O)C=CC=C1)F

Tpsa:
32.59

Logp:
3.1066

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₆S

Molecular Weight:
301.28

Synonyms:
None

SMILES:
O=C1N([C@@H]2O[C@@H]([C@H]([C@H]2O)O)CO)C3=C(C(N=CN3)=O)S1

Tpsa:
163.69

Logp:
-2.66

H Acceptors:
10

H Donors:
5

Rotatable Bonds:
2

Img

ChemScene

CS-0874119

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆O₆S

Molecular Weight:
182.15

Synonyms:
None

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

Tpsa:
108.74

Logp:
-1.4296

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0874120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

SMILES:
O=C(C1CNCC1)NCCC2=CC=CC=C2

Tpsa:
41.13

Logp:
0.9548

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4