CS-0524386

2-Methylquinoline-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 6760-22-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0524386-250mg In Stock ₹ 7,101.48
1g CS-0524386-1g In Stock ₹ 15,657.48
5g CS-0524386-5g In Stock ₹ 49,881.48
10g CS-0524386-10g In Stock ₹ 84,105.48
25g CS-0524386-25g In Stock ₹ 1,54,264.68

CS-0524386 - 250mg

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

98%

MDL No

MFCD08052651

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO

Molecular Weight

171.20

Synonyms

2-METHYLQUINOLINE-4-CARBOXALDEHYDE

SMILES

O=CC1=CC(C)=NC2=CC=CC=C12

Tpsa

29.96

Logp

2.35572

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00FF3B
2-Methylquinoline-4-carboxaldehyde
Aaron Chemicals LLC ₹ 7,101.48 - ₹ 23,357.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0524386

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Purity:
98%

MDL No:
MFCD08052651

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO

Molecular Weight:
171.20

Synonyms:
2-METHYLQUINOLINE-4-CARBOXALDEHYDE

SMILES:
O=CC1=CC(C)=NC2=CC=CC=C12

Tpsa:
29.96

Logp:
2.35572

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0524387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
3-(4-pyridyl)-2-methylpropan-2-ol

SMILES:
CC(O)(C)CC1=CC=NC=C1

Tpsa:
33.12

Logp:
1.395

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0524388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂

Molecular Weight:
122.17

Synonyms:
1H-Imidazole,5-ethenyl-1-ethyl-(9CI)

SMILES:
CCN1C(C=C)=CN=C1

Tpsa:
17.82

Logp:
1.546

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0524389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₂

Molecular Weight:
192.23

Synonyms:
3-(6-Fluoro-3-indolyl)-1-propanamine

SMILES:
NCCCC1=CNC2=C1C=CC(F)=C2

Tpsa:
41.81

Logp:
2.1983

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3