CS-0769198

2-Benzyl-8-phenyl-3,4-dihydroisoquinolin-1-one

Manufacturer: ChemScene

CAS Number: 69381-49-3

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₁₉NO

Molecular Weight

313.39

Synonyms

None

SMILES

O=C1N(CC2=CC=CC=C2)CCC2=CC=CC(C3=CC=CC=C3)=C12

Tpsa

20.31

Logp

4.5521

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY21628
69381-49-3 | 2-Benzyl-8-phenyl-3,4-dihydroisoquinolin-1(2H)-one
A2B Chem --

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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-0769198

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₉NO

Molecular Weight:
313.39

Synonyms:
None

SMILES:
O=C1N(CC2=CC=CC=C2)CCC2=CC=CC(C3=CC=CC=C3)=C12

Tpsa:
20.31

Logp:
4.5521

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0769200

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
CC(=O)OC1=CC=C2N=C(C)OC2=C1

Tpsa:
52.33

Logp:
2.06152

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0769201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.30

Synonyms:
None

SMILES:
CN1N=C(C(=O)OC2CCCC=C2)C2=CC=CC=C12

Tpsa:
44.12

Logp:
2.8388

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0769202

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₃

Molecular Weight:
295.33

Synonyms:
None

SMILES:
OC(=O)C1(CC2=CC=CC=C2)CC(=O)N1CC1=CC=CC=C1

Tpsa:
57.61

Logp:
2.485

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5