CS-0904017

5-((Trifluoromethyl)thio)picolinaldehyde

Manufacturer: ChemScene

CAS Number: 2092062-63-8

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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

C₇H₄F₃NOS

Molecular Weight

207.17

Synonyms

None

SMILES

O=CC1=NC=C(SC(F)(F)F)C=C1

Tpsa

29.96

Logp

2.506

H Acceptors

3

H Donors

0

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-0904017

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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:
C₇H₄F₃NOS

Molecular Weight:
207.17

Synonyms:
None

SMILES:
O=CC1=NC=C(SC(F)(F)F)C=C1

Tpsa:
29.96

Logp:
2.506

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0904018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₅NOS

Molecular Weight:
261.21

Synonyms:
None

SMILES:
O=C(CC1=CC=C(S(F)(F)(F)(F)F)C=C1)N

Tpsa:
43.09

Logp:
3.3718

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0904019

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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:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
(2S,5R)-1-Piperazinecarboxylic acid, 2,5-diethyl-, phenylmethyl ester

SMILES:
O=C(N1[C@@H](CC)CN[C@H](CC)C1)OCC2=CC=CC=C2

Tpsa:
41.57

Logp:
2.7856

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0904020

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₂₄N₂O₃

Molecular Weight:
244.33

Synonyms:
None

SMILES:
O=C(N1[C@H](CC)CN[C@H](CO)C1)OC(C)(C)C

Tpsa:
61.8

Logp:
0.9662

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2