CS-0061761

1-methyl-2-oxoquinoline-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 67735-60-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0061761-250mg In Stock ₹ 2,823.48
1g CS-0061761-1g In Stock ₹ 7,529.28
5g CS-0061761-5g In Stock ₹ 26,095.80
10g CS-0061761-10g In Stock ₹ 52,106.04

CS-0061761 - 250mg

₹ 2,823.48

In Stock

Quantity

1

Base Price: ₹ 2,823.48

GST (18%): ₹ 508.226

Total Price: ₹ 3,331.706

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₂

Molecular Weight

187.19

Synonyms

1-Methyl-2-oxo-1,2-dihydroquinoline-3-carboxaldehyde

SMILES

CN1C2=CC=CC=C2C=C(C=O)C1=O

Tpsa

39.07

Logp

1.351

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR005R0B
1-Methyl-2-oxo-1,2-dihydroquinoline-3-carbaldehyde
Aaron Chemicals LLC ₹ 2,139.00 - ₹ 25,325.76

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0061761

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
1-Methyl-2-oxo-1,2-dihydroquinoline-3-carboxaldehyde

SMILES:
CN1C2=CC=CC=C2C=C(C=O)C1=O

Tpsa:
39.07

Logp:
1.351

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0061762

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₁NO

Molecular Weight:
209.24

Synonyms:
9-methylcarbazole-3-carbaldehyde

SMILES:
CN1C2=CC=CC=C2C3=C1C=CC(=C3)C=O

Tpsa:
22

Logp:
3.144

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0061763

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₅N₃

Molecular Weight:
213.28

Synonyms:
None

SMILES:
CN1CC=C(CC1)C2=CNC3=C2C=CC=N3

Tpsa:
31.92

Logp:
2.2818

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0061764

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
2-methyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid

SMILES:
CN1CC2=CC=CC=C2CC1C(=O)O

Tpsa:
40.54

Logp:
1.1277

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1