CS-0878310

4-Chloro-8-fluoro-5-(trifluoromethyl)quinoline

Manufacturer: ChemScene

CAS Number: 1065093-34-6

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₄ClF₄N

Molecular Weight

249.59

Synonyms

None

SMILES

C1=CC(=C2C(=C1C(F)(F)F)C(=CC=N2)Cl)F

Tpsa

12.89

Logp

4.0461

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL03256
1065093-34-6 | 4-Chloro-8-fluoro-5-(trifluoromethyl)quinoline
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0878310

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄ClF₄N

Molecular Weight:
249.59

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1C(F)(F)F)C(=CC=N2)Cl)F

Tpsa:
12.89

Logp:
4.0461

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0878311

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrF₃NO₃S

Molecular Weight:
320.08

Synonyms:
None

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

Tpsa:
69.39

Logp:
1.9951

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878312

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃ClF₄O₃S

Molecular Weight:
290.62

Synonyms:
None

SMILES:
C1=CC(=C(C=C1S(=O)(=O)Cl)C(=O)C(F)(F)F)F

Tpsa:
51.21

Logp:
2.4982

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0878313

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O

Molecular Weight:
134.18

Synonyms:
None

SMILES:
C1CO[C@H]1C2=CC=CC=C2

Tpsa:
9.23

Logp:
2.148

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1