CS-0662430

2-Methyl-1-oxo-1,2-dihydroisoquinoline-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 31588-53-1

Select a Size

Pack Size SKU Availability Price
1g CS-0662430-1g In Stock ₹ 75,806.16
2.5g CS-0662430-2.5g In Stock ₹ 1,38,692.76

CS-0662430 - 1g

₹ 75,806.16

In Stock

Quantity

1

Base Price: ₹ 75,806.16

GST (18%): ₹ 13,645.109

Total Price: ₹ 89,451.269

Purity

98%

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

CN1C=C(C2=CC=CC=C2C1=O)C=O

Tpsa

39.07

Logp

1.351

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX49014
31588-53-1 | 2-Methyl-1-oxo-1,2-dihydroisoquinoline-4-carbaldehyde
A2B Chem ₹ 51,079.32 - ₹ 90,436.92

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0662430

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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:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
None

SMILES:
CN1C=C(C2=CC=CC=C2C1=O)C=O

Tpsa:
39.07

Logp:
1.351

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0662431

--


Purity:
98%

MDL No:
MFCD14702900

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O

Molecular Weight:
190.20

Synonyms:
None

SMILES:
CN1C2=CC=CC=C2N=C(C1=O)NN

Tpsa:
72.94

Logp:
0.2191

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0662432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄ClNO₂

Molecular Weight:
311.76

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C2C(=C1Cl)C=CC=C2C3=CC=CC=C3

Tpsa:
39.19

Logp:
4.7319

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0662433

--


Purity:
98%

MDL No:
MFCD03366867

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

SMILES:
CC(C)N(C(C)C)C(=O)OC

Tpsa:
29.54

Logp:
1.8716

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2