CS-1158101

5-(3-(Trifluoromethyl)phenyl)-1,3,4-thiadiazole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1388066-51-0

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

C₁₀H₅F₃N₂O₂S

Molecular Weight

274.22

Synonyms

None

SMILES

O=C(O)C1=NN=C(S1)C=2C=CC=C(C2)C(F)(F)F

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Related Products

Img

ChemScene

CS-1152956

--

Img

ChemScene

CS-1150370

--

Img

ChemScene

CS-1153747

--

Img

ChemScene

CS-1153272

--

Img

ChemScene

CS-1154971

--

Img

ChemScene

CS-1148536

--

Img

ChemScene

CS-1157754

--

Img

ChemScene

CS-1148347

--

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-1158101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₃N₂O₂S

Molecular Weight:
274.22

Synonyms:
None

SMILES:
O=C(O)C1=NN=C(S1)C=2C=CC=C(C2)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1158102

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀FNO₂

Molecular Weight:
313.37

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2CCCCC2C3=CC=C(F)C=C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1158103

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BFNO₂

Molecular Weight:
251.11

Synonyms:
None

SMILES:
FC1=CC=C(C=C1B(O)O)CN2CCCCC2C

Tpsa:
43.7

Logp:
0.8799

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1158104

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₂NO

Molecular Weight:
195.17

Synonyms:
None

SMILES:
FC(F)C1=NC=2C=C(O)C=CC2C=C1

Tpsa:
33.12

Logp:
2.878

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1