CS-0874693

s-(tert-Butyl) 2-((1-methyl-5-(trifluoromethyl)-1h-pyrazol-3-yl)oxy)ethanethioate

Manufacturer: ChemScene

CAS Number: 754983-44-3

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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

C₁₁H₁₅F₃N₂O₂S

Molecular Weight

296.31

Synonyms

None

SMILES

CC(C)(C)SC(=O)COC1=NN(C(=C1)C(F)(F)F)C

Tpsa

44.12

Logp

2.876

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW78330
754983-44-3 | S-(tert-butyl) 2-{[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]oxy}ethanethioate
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-0874693

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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:
C₁₁H₁₅F₃N₂O₂S

Molecular Weight:
296.31

Synonyms:
None

SMILES:
CC(C)(C)SC(=O)COC1=NN(C(=C1)C(F)(F)F)C

Tpsa:
44.12

Logp:
2.876

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0874694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
None

SMILES:
CCOC1=CC(=O)OC2=C1C=CC(=C2)C

Tpsa:
39.44

Logp:
2.50012

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0874695

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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:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
OC([C@H]1[C@@](N)(CCC1)C)=O

Tpsa:
63.32

Logp:
0.5885

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0874697

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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:
C₁₂H₇FN₂S₂

Molecular Weight:
262.33

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CC3=C(S2)C(=S)N=CN3)F

Tpsa:
28.68

Logp:
4.15999

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1