CS-0876623

Ethyl 5-((4-(trifluoromethyl)phenyl)thio)-1,2,3-thiadiazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 338982-06-2

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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

C₁₂H₉F₃N₂O₂S₂

Molecular Weight

334.34

Synonyms

None

SMILES

CCOC(=O)C1=C(SN=N1)SC2=CC=C(C=C2)C(F)(F)F

Tpsa

52.08

Logp

3.8848

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL06137
338982-06-2 | ETHYL 5-[4-(TRIFLUOROMELTHYL)PHENYLTHIO]-1,2,3-THIADIAZOLE-4-CARBOXYLATE
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-0876623

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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:
C₁₂H₉F₃N₂O₂S₂

Molecular Weight:
334.34

Synonyms:
None

SMILES:
CCOC(=O)C1=C(SN=N1)SC2=CC=C(C=C2)C(F)(F)F

Tpsa:
52.08

Logp:
3.8848

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0876625

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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:
C₈H₄Br₂FN

Molecular Weight:
292.93

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1F)C#N)Br)CBr

Tpsa:
23.79

Logp:
3.35478

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0876626

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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:
C₈H₈BrClO₂

Molecular Weight:
251.50

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1CO)Br)Cl

Tpsa:
29.46

Logp:
2.6034

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0876627

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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:
C₇H₆ClN₃

Molecular Weight:
167.60

Synonyms:
None

SMILES:
CN1C=NC2=C1C=CC(=N2)Cl

Tpsa:
30.71

Logp:
1.6217

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0