CS-0904016

5-((Trifluoromethyl)thio)picolinic acid

Manufacturer: ChemScene

CAS Number: 1408279-53-7

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

Purity

98%

MDL No

MFCD23382316

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=NC=C(SC(F)(F)F)C=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
BJ21712
1408279-53-7 | 5-(Trifluoromethylthio)-2-pyridinecarboxylic acid
A2B Chem ₹ 73,410.48

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0904016

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Purity:
98%

MDL No:
MFCD23382316

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

Tpsa:
50.19

Logp:
2.3917

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0904017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃NOS

Molecular Weight:
207.17

Synonyms:
None

SMILES:
O=CC1=NC=C(SC(F)(F)F)C=C1

Tpsa:
29.96

Logp:
2.506

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0904018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₅NOS

Molecular Weight:
261.21

Synonyms:
None

SMILES:
O=C(CC1=CC=C(S(F)(F)(F)(F)F)C=C1)N

Tpsa:
43.09

Logp:
3.3718

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0904019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
(2S,5R)-1-Piperazinecarboxylic acid, 2,5-diethyl-, phenylmethyl ester

SMILES:
O=C(N1[C@@H](CC)CN[C@H](CC)C1)OCC2=CC=CC=C2

Tpsa:
41.57

Logp:
2.7856

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4