CS-0590150

5-((Trifluoromethyl)thio)nicotinic acid

Manufacturer: ChemScene

CAS Number: 1204234-63-8

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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

C₇H₄F₃NO₂S

Molecular Weight

223.17

Synonyms

5-Trifluoromethylsulfanyl-nicotinic acid

SMILES

O=C(C1=CC(SC(F)(F)F)=CN=C1)O

Tpsa

50.19

Logp

2.3917

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV15314
1204234-63-8 | 5-Trifluoromethylsulfanyl-nicotinic acid
A2B Chem ₹ 73,410.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0590150

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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:
C₇H₄F₃NO₂S

Molecular Weight:
223.17

Synonyms:
5-Trifluoromethylsulfanyl-nicotinic acid

SMILES:
O=C(C1=CC(SC(F)(F)F)=CN=C1)O

Tpsa:
50.19

Logp:
2.3917

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0590151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂IN₃

Molecular Weight:
230.99

Synonyms:
None

SMILES:
N#CC1=NC(I)=NC=C1

Tpsa:
49.57

Logp:
0.95288

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0590153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrF₃IN

Molecular Weight:
351.89

Synonyms:
None

SMILES:
FC(C1=CC(Br)=CN=C1I)(F)F

Tpsa:
12.89

Logp:
3.4675

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0590154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₃N₂S

Molecular Weight:
194.18

Synonyms:
None

SMILES:
NC1=CC(SC(F)(F)F)=CN=C1

Tpsa:
38.91

Logp:
2.2757

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1