CS-0654672

5-Methoxy-4-methylquinoline

Manufacturer: ChemScene

CAS Number: 144147-05-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0654672-250mg In Stock ₹ 6,160.32
1g CS-0654672-1g In Stock ₹ 15,999.72
5g CS-0654672-5g In Stock ₹ 47,314.68

CS-0654672 - 250mg

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO

Molecular Weight

173.21

Synonyms

None

SMILES

CC1=C2C(=NC=C1)C=CC=C2OC

Tpsa

22.12

Logp

2.55182

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01ARET
5-Methoxy-4-methylquinoline
Aaron Chemicals LLC ₹ 3,422.40 - ₹ 15,657.48
AV80601
144147-05-7 | 5-Methoxy-4-methylquinoline
A2B Chem ₹ 3,422.40 - ₹ 47,400.24

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0654672

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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:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
CC1=C2C(=NC=C1)C=CC=C2OC

Tpsa:
22.12

Logp:
2.55182

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0654673

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
None

SMILES:
CC(=O)C1=CC(=C(C=C1N)OC)F

Tpsa:
52.32

Logp:
1.6191

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0654674

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₃BrN₂O₂

Molecular Weight:
297.15

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C=CC2=CC(=NC=C21)Br

Tpsa:
44.12

Logp:
3.582

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

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CS-0654675

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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:
C₈H₅NO₃

Molecular Weight:
163.13

Synonyms:
None

SMILES:
C1=CN=C2C(=C1C(=O)O)C=CO2

Tpsa:
63.33

Logp:
1.526

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1