CS-0800339

2-Methyl-5-phenacyloxy-isoquinolin-1-one

Manufacturer: ChemScene

CAS Number: 898457-18-6

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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

C₁₈H₁₅NO₃

Molecular Weight

293.32

Synonyms

None

SMILES

C1=CC=C(C=C1)C(=O)COC2=C3C(=CC=C2)C(=O)N(C)C=C3

Tpsa

48.3

Logp

2.8002

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BV71214
898457-18-6 | 2-methyl-5-phenacyloxyisoquinolin-1-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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Img

ChemScene

CS-0800339

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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:
C₁₈H₁₅NO₃

Molecular Weight:
293.32

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)COC2=C3C(=CC=C2)C(=O)N(C)C=C3

Tpsa:
48.3

Logp:
2.8002

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0800341

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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:
C₉H₁₄ClNO

Molecular Weight:
187.67

Synonyms:
None

SMILES:
ClCCCC1(C#N)CCOCC1

Tpsa:
33.02

Logp:
2.32578

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0800342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄ClNO

Molecular Weight:
283.75

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CCN2C(=O)C3C(=CC=CC=3)C=C2Cl

Tpsa:
22

Logp:
3.8976

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0800343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
None

SMILES:
CC(=O)CC1C2C(=CC=CC=2)CCN1

Tpsa:
29.1

Logp:
1.8525

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2