CS-0569052

2-Cyano-N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 862179-86-0

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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

C₆H₃F₃N₄OS

Molecular Weight

236.17

Synonyms

None

SMILES

O=C(NC1=NN=C(C(F)(F)F)S1)CC#N

Tpsa

78.67

Logp

1.40908

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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-0569052

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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:
C₆H₃F₃N₄OS

Molecular Weight:
236.17

Synonyms:
None

SMILES:
O=C(NC1=NN=C(C(F)(F)F)S1)CC#N

Tpsa:
78.67

Logp:
1.40908

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0569053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂F₆O₃

Molecular Weight:
378.27

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)C=O)OCC2=C(C=C(C=C2)C(F)(F)F)C(F)(F)F

Tpsa:
35.53

Logp:
5.1243

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0569054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉ClFNO₆S

Molecular Weight:
419.85

Synonyms:
ethyl 8-(N-(2-chloro-4-fluorophenyl)sulfamoyl)-1,4-dioxaspiro[4.5]dec-6-ene-7-carboxylate

SMILES:
O=C(C(C(S(=O)(NC1=CC=C(F)C=C1Cl)=O)CC2)=CC32OCCO3)OCC

Tpsa:
90.93

Logp:
2.6158

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0569055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅ClFNO₅S

Molecular Weight:
375.80

Synonyms:
ethyl 6-(N-(2-chloro-4-fluorophenyl)sulfamoyl)-3-oxocyclohex-1-enecarboxylate

SMILES:
O=C1C=C(C(OCC)=O)C(S(=O)(NC2=CC=C(F)C=C2Cl)=O)CC1

Tpsa:
89.54

Logp:
2.4418

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5