CS-1214201

4-Chloro-5,8-difluoro-2-propylquinoline

Manufacturer: ChemScene

CAS Number: 1156277-54-1

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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

C₁₂H₁₀ClF₂N

Molecular Weight

241.66

Synonyms

None

SMILES

FC1=CC=C(F)C=2C(Cl)=CC(=NC12)CCC

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AA20887
1156277-54-1 | Quinoline, 4-chloro-5,8-difluoro-2-propyl-
A2B Chem --

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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Show Difference

Img

ChemScene

CS-1214201

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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:
C₁₂H₁₀ClF₂N

Molecular Weight:
241.66

Synonyms:
None

SMILES:
FC1=CC=C(F)C=2C(Cl)=CC(=NC12)CCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1214202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClF₂N

Molecular Weight:
241.66

Synonyms:
None

SMILES:
FC=1C=C(F)C=2C(Cl)=CC(=NC2C1)CCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1214203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClF₂N₃O

Molecular Weight:
241.67

Synonyms:
None

SMILES:
Cl.FC(F)N1N=CC=C1CNCCOC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1214204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClF₂N₃O

Molecular Weight:
241.67

Synonyms:
None

SMILES:
Cl.FC(F)CN1N=CC(=C1)CNCCO

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A