CS-0879347

2-((6-Methyl-4-(trifluoromethyl)pyridin-2-yl)thio)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 245728-41-0

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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

C₉H₁₀F₃NOS

Molecular Weight

237.24

Synonyms

None

SMILES

CC1=CC(=CC(=N1)SCCO)C(F)(F)F

Tpsa

33.12

Logp

2.49322

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL06116
245728-41-0 | 2-{[6-methyl-4-(trifluoromethyl)-2-pyridyl]thio}ethan-1-ol
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-0879347

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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:
C₉H₁₀F₃NOS

Molecular Weight:
237.24

Synonyms:
None

SMILES:
CC1=CC(=CC(=N1)SCCO)C(F)(F)F

Tpsa:
33.12

Logp:
2.49322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0879348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₈O₄

Molecular Weight:
296.40

Synonyms:
None

SMILES:
CCCCC(CC)COC1=CC(=C(C=C1CO)OC)CO

Tpsa:
58.92

Logp:
3.275

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0879349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO

Molecular Weight:
163.65

Synonyms:
None

SMILES:
OCC1(C2)CC2(CN)C1.[H]Cl

Tpsa:
46.25

Logp:
0.5295

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0879350

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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:
C₆H₂BrClFI

Molecular Weight:
335.34

Synonyms:
None

SMILES:
IC1=CC=C(Cl)C(Br)=C1F

Tpsa:
0

Logp:
3.8462

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0