CS-0711175

(4-Fluorophenyl)(isoquinolin-4-yl)methanone

Manufacturer: ChemScene

CAS Number: 1187168-98-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₀FNO

Molecular Weight

251.26

Synonyms

None

SMILES

FC1=CC=C(C=C1)C(=O)C1=CN=CC2=CC=CC=C12

Tpsa

29.96

Logp

3.6049

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX98463
1187168-98-4 | (4-Fluorophenyl)(isoquinolin-4-yl)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-0711175

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀FNO

Molecular Weight:
251.26

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C(=O)C1=CN=CC2=CC=CC=C12

Tpsa:
29.96

Logp:
3.6049

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0711176

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀ClNO

Molecular Weight:
267.71

Synonyms:
None

SMILES:
ClC1=C(C=CC=C1)C(=O)C1=CN=CC2=CC=CC=C12

Tpsa:
29.96

Logp:
4.1192

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0711177

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀INO

Molecular Weight:
359.16

Synonyms:
None

SMILES:
IC1=C(C=CC=C1)C(=O)C1=CN=CC2=CC=CC=C12

Tpsa:
29.96

Logp:
4.0704

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0711178

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₀N₂O

Molecular Weight:
258.27

Synonyms:
None

SMILES:
O=C(C1=CC(=CC=C1)C#N)C1=CN=CC2=CC=CC=C12

Tpsa:
53.75

Logp:
3.33748

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2