CS-1161307

6-Fluoro-4-(trifluoromethyl)quinoline

Manufacturer: ChemScene

CAS Number: 596845-36-2

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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

C₁₀H₅F₄N

Molecular Weight

215.15

Synonyms

None

SMILES

FC=1C=CC2=NC=CC(=C2C1)C(F)(F)F

Tpsa

12.89

Logp

3.3927

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BT47574
596845-36-2 | 6-fluoro-4-(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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1161307

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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:
C₁₀H₅F₄N

Molecular Weight:
215.15

Synonyms:
None

SMILES:
FC=1C=CC2=NC=CC(=C2C1)C(F)(F)F

Tpsa:
12.89

Logp:
3.3927

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1161308

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrN

Molecular Weight:
238.13

Synonyms:
None

SMILES:
N#CC=1C(=C(C(Br)=C(C1C)C)C)C

Tpsa:
23.79

Logp:
3.55446

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1161309

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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:
C₇H₅NOS

Molecular Weight:
151.18

Synonyms:
None

SMILES:
O=CC1=CSC=2NC=CC12

Tpsa:
32.86

Logp:
2.0419

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1161310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O₂

Molecular Weight:
234.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CN1N=NC=2C=NC=CC21

Tpsa:
69.9

Logp:
1.168

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2