CS-0590160

5-((Trifluoromethyl)thio)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 1204234-79-6

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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

C₇H₃F₃N₂S

Molecular Weight

204.17

Synonyms

5-[(Trifluoromethyl)sulfanyl]nicotinonitrile

SMILES

N#CC1=CC(SC(F)(F)F)=CN=C1

Tpsa

36.68

Logp

2.56518

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV15316
1204234-79-6 | 5-Trifluoromethylsulfanyl-nicotinonitrile
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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0590160

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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:
C₇H₃F₃N₂S

Molecular Weight:
204.17

Synonyms:
5-[(Trifluoromethyl)sulfanyl]nicotinonitrile

SMILES:
N#CC1=CC(SC(F)(F)F)=CN=C1

Tpsa:
36.68

Logp:
2.56518

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0590161

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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:
C₆H₇IN₂O

Molecular Weight:
250.04

Synonyms:
Pyridazine, 3-ethoxy-6-iodo-

SMILES:
IC1=NN=C(OCC)C=C1

Tpsa:
35.01

Logp:
1.4799

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0590162

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₉ClN₂

Molecular Weight:
156.61

Synonyms:
None

SMILES:
CC(C1=CC=NN=C1Cl)C

Tpsa:
25.78

Logp:
2.2534

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0590163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉IN₂O

Molecular Weight:
264.06

Synonyms:
None

SMILES:
CCCOC1=NN=C(I)C=C1

Tpsa:
35.01

Logp:
1.87

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3