CS-0584166

2-Methyl-1-oxo-1,2-dihydroisoquinoline-7-carbonitrile

Manufacturer: ChemScene

CAS Number: 1374652-68-2

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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

C₁₁H₈N₂O

Molecular Weight

184.19

Synonyms

1,2-Dihydro-2-methyl-1-oxoisoquinoline-7-carbonitrile

SMILES

CN1C=CC2=C(C1=O)C=C(C=C2)C#N

Tpsa

45.79

Logp

1.41018

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE80485
1374652-68-2 | 2-dihydro-2-Methyl-1-oxoisoquinoline-7-carbonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0584166

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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:
C₁₁H₈N₂O

Molecular Weight:
184.19

Synonyms:
1,2-Dihydro-2-methyl-1-oxoisoquinoline-7-carbonitrile

SMILES:
CN1C=CC2=C(C1=O)C=C(C=C2)C#N

Tpsa:
45.79

Logp:
1.41018

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0584167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClFN

Molecular Weight:
157.57

Synonyms:
None

SMILES:
C=CC1=C(C=C(C=N1)F)Cl

Tpsa:
12.89

Logp:
2.5171

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0584168

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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:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
1,2-Dihydro-2-methyl-1-oxoisoquinoline-5-carboxylic acid

SMILES:
CN1C=CC2=C(C1=O)C=CC=C2C(=O)O

Tpsa:
59.3

Logp:
1.2367

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0584169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O

Molecular Weight:
184.19

Synonyms:
2-dihydro-2-Methyl-1-oxoisoquinoline-6-carbonitrile

SMILES:
N#CC=1C=CC2=C(C=CN(C2=O)C)C1

Tpsa:
45.79

Logp:
1.41018

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0