CS-0902033

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

Manufacturer: ChemScene

CAS Number: 1519126-04-5

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Purity

98%

MDL No

MFCD26685784

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

FC1=CC=CC=2C1=NC(Cl)=CC2C(F)(F)F

Tpsa

12.89

Logp

4.0461

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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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-0902033

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Purity:
98%

MDL No:
MFCD26685784

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:
FC1=CC=CC=2C1=NC(Cl)=CC2C(F)(F)F

Tpsa:
12.89

Logp:
4.0461

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0902034

--


Purity:
98%

MDL No:
MFCD22097470

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N

Molecular Weight:
171.24

Synonyms:
None

SMILES:
N=1C=CC=2C=CC(=CC2C1)C(C)C

Tpsa:
12.89

Logp:
3.3582

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0902035

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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:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
None

SMILES:
N1=CC=2C(=CC=CC2C3CC3)N1C

Tpsa:
17.82

Logp:
2.4507

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0902036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN

Molecular Weight:
205.68

Synonyms:
None

SMILES:
ClC1=NC=CC=2C=CC(=CC12)C(C)C

Tpsa:
12.89

Logp:
4.0116

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1