CS-1102447

2-((Trifluoromethyl)thio)isonicotinic acid

Manufacturer: ChemScene

CAS Number: 1249777-21-6

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

C₇H₄F₃NO₂S

Molecular Weight

223.17

Synonyms

None

SMILES

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

Tpsa

50.19

Logp

2.3917

H Acceptors

3

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1102447

--


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:
None

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

Tpsa:
50.19

Logp:
2.3917

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1102448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BF₃O₂

Molecular Weight:
189.93

Synonyms:
None

SMILES:
FC1=CC(C(F)F)=CC(B(O)O)=C1

Tpsa:
40.46

Logp:
0.4431

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1102449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₄

Molecular Weight:
192.17

Synonyms:
None

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

Tpsa:
63.6

Logp:
0.8888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1102451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrF₃O₃

Molecular Weight:
313.07

Synonyms:
None

SMILES:
O=C(O)CCC1=CC(OC(F)(F)F)=CC=C1Br

Tpsa:
46.53

Logp:
3.3649

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4