CS-0695630

(3,4-Difluorophenyl)(isoquinolin-4-yl)methanone

Manufacturer: ChemScene

CAS Number: 1187167-54-9

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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

C₁₆H₉F₂NO

Molecular Weight

269.25

Synonyms

None

SMILES

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

Tpsa

29.96

Logp

3.744

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX97113
1187167-54-9 | (3,4-Difluorophenyl)(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-0695630

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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:
C₁₆H₉F₂NO

Molecular Weight:
269.25

Synonyms:
None

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

Tpsa:
29.96

Logp:
3.744

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0695631

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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:
C₁₃H₁₀ClNO

Molecular Weight:
231.68

Synonyms:
None

SMILES:
CC1=CC=NC=C1C(=O)C1=CC=CC(Cl)=C1

Tpsa:
29.96

Logp:
3.27442

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0695632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClNO

Molecular Weight:
231.68

Synonyms:
None

SMILES:
CC1=CC=NC=C1C(=O)C1=CC=C(Cl)C=C1

Tpsa:
29.96

Logp:
3.27442

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0695633

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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:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
None

SMILES:
CC(C)OC1=CC=C(C=C1)C(=O)C1=CN=C(C)C=C1

Tpsa:
39.19

Logp:
3.40822

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4