CS-0902182

4-Chloro-8-(trifluoromethyl)quinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2002472-23-1

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Purity

98%

MDL No

MFCD24368347

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₅ClF₃NO₂

Molecular Weight

275.61

Synonyms

None

SMILES

O=C(O)C1=CN=C2C(C=CC=C2C(F)(F)F)=C1Cl

Tpsa

50.19

Logp

3.6052

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-0902182

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Purity:
98%

MDL No:
MFCD24368347

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅ClF₃NO₂

Molecular Weight:
275.61

Synonyms:
None

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

Tpsa:
50.19

Logp:
3.6052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0902183

--


Purity:
98%

MDL No:
MFCD30364390

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅ClF₃NO₃

Molecular Weight:
291.61

Synonyms:
None

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

Tpsa:
59.42

Logp:
3.485

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0902184

--


Purity:
≥95%

MDL No:
MFCD30364400

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅ClF₃NO₃

Molecular Weight:
291.61

Synonyms:
None

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

Tpsa:
59.42

Logp:
3.485

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0902185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆Cl₂FNO₂

Molecular Weight:
274.08

Synonyms:
None

SMILES:
O=C(OC)C=1N=C2C(Cl)=C(F)C=CC2=C(Cl)C1

Tpsa:
39.19

Logp:
3.4673

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1