CS-0711183

(4-Ethylphenyl)(isoquinolin-4-yl)methanone

Manufacturer: ChemScene

CAS Number: 1187169-68-1

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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

C₁₈H₁₅NO

Molecular Weight

261.32

Synonyms

None

SMILES

CCC1=CC=C(C=C1)C(=O)C1=CN=CC2=CC=CC=C12

Tpsa

29.96

Logp

4.0282

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX98695
1187169-68-1 | (4-Ethylphenyl)(isoquinolin-4-yl)methanone
A2B Chem ₹ 1,52,981.28 - ₹ 2,16,466.80

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-0711183

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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:
C₁₈H₁₅NO

Molecular Weight:
261.32

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C(=O)C1=CN=CC2=CC=CC=C12

Tpsa:
29.96

Logp:
4.0282

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0711184

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO

Molecular Weight:
275.34

Synonyms:
None

SMILES:
CCCC1=CC=C(C=C1)C(=O)C1=CN=CC2=CC=CC=C12

Tpsa:
29.96

Logp:
4.4183

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0711192

--


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=CC(F)=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-0711193

--


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=CC(C(=O)C2=CN=CC3=CC=CC=C23)=C(F)C=C1

Tpsa:
29.96

Logp:
3.744

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2