CS-1148167

2-Methyl-3-oxoisoindoline-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 809230-42-0

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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

C₁₀H₈N₂O

Molecular Weight

172.19

Synonyms

None

SMILES

N#CC1C=2C=CC=CC2C(=O)N1C

Tpsa

44.1

Logp

1.33688

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AO86428
809230-42-0 | 2-methyl-3-oxo-2,3-dihydro-1H-isoindole-1-carbonitrile
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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Img

ChemScene

CS-1148167

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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:
C₁₀H₈N₂O

Molecular Weight:
172.19

Synonyms:
None

SMILES:
N#CC1C=2C=CC=CC2C(=O)N1C

Tpsa:
44.1

Logp:
1.33688

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1148168

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₅

Molecular Weight:
261.23

Synonyms:
None

SMILES:
O=C1OC(=CNC2=CC=C(C=C2)C(=O)O)C(OC)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1148169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
O=C(NC)C1=CC=CC=2N=CNC21

Tpsa:
57.78

Logp:
0.9225

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1148170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₄

Molecular Weight:
264.33

Synonyms:
None

SMILES:
N#CC1=C(N=C2C(=C1C=3C=CC=CC3)CN(C)CC2)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A