CS-0899719

2-Methyl-1-oxo-1,2-dihydroisoquinoline-6-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1374651-73-6

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Purity

95%

MDL No

MFCD22376798

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₂

Molecular Weight

187.19

Synonyms

None

SMILES

O=CC1=CC2=C(C(N(C)C=C2)=O)C=C1

Tpsa

39.07

Logp

1.351

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE80418
1374651-73-6 | 2-dihydro-2-Methyl-1-oxoisoquinoline-6-carbaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Show Difference

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ChemScene

CS-0899719

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Purity:
95%

MDL No:
MFCD22376798

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
None

SMILES:
O=CC1=CC2=C(C(N(C)C=C2)=O)C=C1

Tpsa:
39.07

Logp:
1.351

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0899720

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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:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
O=CC1=CN=C(N(C)C=C2)C2=C1

Tpsa:
34.89

Logp:
1.3858

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0899721

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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:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
None

SMILES:
O=CC1=CC=CC2=C1C(N(C)C=C2)=O

Tpsa:
39.07

Logp:
1.351

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0899722

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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:
C₆H₆N₂O₂

Molecular Weight:
138.12

Synonyms:
None

SMILES:
O=CC1=CN=CN(C)C1=O

Tpsa:
51.96

Logp:
-0.4072

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1