CS-0769195

3-Phenyl-3,4-Dihydroisoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 26278-74-0

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

C₁₅H₁₃NO

Molecular Weight

223.27

Synonyms

None

SMILES

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

Tpsa

29.1

Logp

2.7138

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB30144
26278-74-0 | 1(2H)-Isoquinolinone, 3,4-dihydro-3-phenyl-
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

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Show Difference

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ChemScene

CS-0769195

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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:
C₁₅H₁₃NO

Molecular Weight:
223.27

Synonyms:
None

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

Tpsa:
29.1

Logp:
2.7138

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0769196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO

Molecular Weight:
251.32

Synonyms:
None

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

Tpsa:
20.31

Logp:
2.9276

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0769197

--


Purity:
≥95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₁₇NO

Molecular Weight:
299.37

Synonyms:
None

SMILES:
O=C1C2=C(CC(N1C3=CC=CC=C3)C4=CC=CC=C4)C=CC=C2

Tpsa:
20.31

Logp:
4.6308

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0769198

--


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