CS-1055411

6-Chloro-7-(trifluoromethyl)quinoline

Manufacturer: ChemScene

CAS Number: 152167-87-8

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅ClF₃N

Molecular Weight

231.60

Synonyms

None

SMILES

FC(F)(F)C=1C=C2N=CC=CC2=CC1Cl

Tpsa

12.89

Logp

3.907

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BW90134
152167-87-8 | 6-Chloro-7-(trifluoromethyl)quinoline
A2B Chem --

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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

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Img

ChemScene

CS-1055411

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClF₃N

Molecular Weight:
231.60

Synonyms:
None

SMILES:
FC(F)(F)C=1C=C2N=CC=CC2=CC1Cl

Tpsa:
12.89

Logp:
3.907

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1055412

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
None

SMILES:
O=C(OC)C=1OC2=CC=CC(OC)=C2C1C

Tpsa:
48.67

Logp:
2.53642

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1055413

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Cl₂N₂O

Molecular Weight:
255.10

Synonyms:
None

SMILES:
ClC1=NN=C(Cl)C(OCC=2C=CC=CC2)=C1

Tpsa:
35.01

Logp:
3.3624

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1055414

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₄

Molecular Weight:
192.61

Synonyms:
None

SMILES:
N#CC1=CNC=2N=C(N=C(Cl)C12)C

Tpsa:
65.36

Logp:
1.7914

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0