CS-1220043

(3,4-Dihydroquinolin-1(2H)-yl)(2-fluorophenyl)methanone

Manufacturer: ChemScene

CAS Number: 326902-13-0

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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

C₁₆H₁₄FNO

Molecular Weight

255.29

Synonyms

None

SMILES

O=C(C=1C=CC=CC1F)N2C=3C=CC=CC3CCC2

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
BR72946
326902-13-0 | (3,4-Dihydro-1(2H)-quinolinyl)(2-fluorophenyl)methanone
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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Img

ChemScene

CS-1220043

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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:
C₁₆H₁₄FNO

Molecular Weight:
255.29

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1F)N2C=3C=CC=CC3CCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1220044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FNO₂S₂

Molecular Weight:
255.29

Synonyms:
None

SMILES:
C(=C/1\SC(=S)NC1=O)\C2=C(O)C=C(F)C=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1220045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄FNO

Molecular Weight:
255.29

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C(O)C2=CN(C=3C=CC=CC32)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1220047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₂NOS

Molecular Weight:
255.28

Synonyms:
None

SMILES:
O=C(C1=CC=C(F)C(F)=C1)N2CC3SCC2C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A