CS-0598052

(2,4-Dimethoxyphenyl)(quinolin-3-yl)methanone

Manufacturer: ChemScene

CAS Number: 1187163-82-1

Select a Size

Pack Size SKU Availability Price
1g CS-0598052-1g In Stock ₹ 70,073.64
5g CS-0598052-5g In Stock ₹ 2,14,841.16

CS-0598052 - 1g

₹ 70,073.64

In Stock

Quantity

1

Base Price: ₹ 70,073.64

GST (18%): ₹ 12,613.255

Total Price: ₹ 82,686.895

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₅NO₃

Molecular Weight

293.32

Synonyms

None

SMILES

COC1=CC(=C(C=C1)C(=O)C2=CC3=CC=CC=C3N=C2)OC

Tpsa

48.42

Logp

3.483

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX97808
1187163-82-1 | (2,4-Dimethoxyphenyl)(quinolin-3-yl)methanone
A2B Chem ₹ 1,52,981.28 - ₹ 2,16,466.80

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0598052

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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:
C₁₈H₁₅NO₃

Molecular Weight:
293.32

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)C(=O)C2=CC3=CC=CC=C3N=C2)OC

Tpsa:
48.42

Logp:
3.483

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0598053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄OS

Molecular Weight:
136.17

Synonyms:
None

SMILES:
C#CC(=O)C1=CSC=C1

Tpsa:
17.07

Logp:
1.564

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0598054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O

Molecular Weight:
200.28

Synonyms:
None

SMILES:
CCC(C)(C1=CC=CC2=CC=CC=C21)O

Tpsa:
20.23

Logp:
3.4573

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0598055

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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:
C₁₀H₁₀FN₃OS

Molecular Weight:
239.27

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)C2=CSC(=N2)NN)F

Tpsa:
60.17

Logp:
2.2434

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3