CS-0590148

Methyl 5-((trifluoromethyl)thio)nicotinate

Manufacturer: ChemScene

CAS Number: 1860910-16-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₃NO₂S

Molecular Weight

237.20

Synonyms

None

SMILES

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

Tpsa

39.19

Logp

2.4801

H Acceptors

4

H Donors

0

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0590148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₂S

Molecular Weight:
237.20

Synonyms:
None

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

Tpsa:
39.19

Logp:
2.4801

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0590149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄INO

Molecular Weight:
233.01

Synonyms:
4-Iodo-pyridine-3-carbaldehyde

SMILES:
O=CC1=C(I)C=CN=C1

Tpsa:
29.96

Logp:
1.4987

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0590150

--


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