CS-0735599

4-Benzyl-3,4-dihydroisoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 40692-45-3

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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

C₁₆H₁₅NO

Molecular Weight

237.30

Synonyms

None

SMILES

O=C1NCC(CC2=CC=CC=C2)C2=CC=CC=C12

Tpsa

29.1

Logp

2.7563

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX50394
40692-45-3 | 4-Benzyl-3,4-dihydroisoquinolin-1(2H)-one
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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ChemScene

CS-0735599

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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:
C₁₆H₁₅NO

Molecular Weight:
237.30

Synonyms:
None

SMILES:
O=C1NCC(CC2=CC=CC=C2)C2=CC=CC=C12

Tpsa:
29.1

Logp:
2.7563

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0735600

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Purity:
98%

MDL No:
MFCD26489278

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO

Molecular Weight:
237.30

Synonyms:
None

SMILES:
O=C1N(CC2=CC=CC=C2)CCC2=CC=CC=C12

Tpsa:
20.31

Logp:
2.8851

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0735601

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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:
C₂₁H₁₇NO

Molecular Weight:
299.37

Synonyms:
None

SMILES:
O=C1NC(CC2=CC=CC=C12)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
29.1

Logp:
3.9163

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0735602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BClFNO₂

Molecular Weight:
251.45

Synonyms:
None

SMILES:
OB(O)C1=CC=NC(=C1)C1=C(F)C=CC(Cl)=C1

Tpsa:
53.35

Logp:
1.2209

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2