CS-0901731

6-(Trifluoromethoxy)-2-(trifluoromethyl)quinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1025967-71-8

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Purity

98%

MDL No

MFCD27938665

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₅F₆NO₃

Molecular Weight

325.16

Synonyms

None

SMILES

O=C(O)C1=CC(=NC=2C=CC(OC(F)(F)F)=CC21)C(F)(F)F

Tpsa

59.42

Logp

3.8504

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-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-0901731

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Purity:
98%

MDL No:
MFCD27938665

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₅F₆NO₃

Molecular Weight:
325.16

Synonyms:
None

SMILES:
O=C(O)C1=CC(=NC=2C=CC(OC(F)(F)F)=CC21)C(F)(F)F

Tpsa:
59.42

Logp:
3.8504

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0901732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₂S

Molecular Weight:
241.69

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=CC=C2C=C(N=CC2=C1)C

Tpsa:
47.03

Logp:
2.47072

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0901733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrClFNO₂

Molecular Weight:
332.55

Synonyms:
None

SMILES:
O=C(OCC)C1=CN=C2C(Br)=CC(F)=CC2=C1Cl

Tpsa:
39.19

Logp:
3.9665

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0901734

--


Purity:
98%

MDL No:
MFCD18802629

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
None

SMILES:
OC=1C=CC=C2C=C(N=CC12)C

Tpsa:
33.12

Logp:
2.24882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0