CS-0679574

1-(2-Chloro-6,7-dimethoxyquinolin-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 94741-42-1

Select a Size

Pack Size SKU Availability Price
5g CS-0679574-5g In Stock ₹ 2,65,578.24

CS-0679574 - 5g

₹ 2,65,578.24

In Stock

Quantity

1

Base Price: ₹ 2,65,578.24

GST (18%): ₹ 47,804.083

Total Price: ₹ 3,13,382.323

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂ClNO₃

Molecular Weight

265.69

Synonyms

None

SMILES

CC(=O)C1=C(N=C2C=C(C(=CC2=C1)OC)OC)Cl

Tpsa

48.42

Logp

3.108

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX49344
94741-42-1 | 1-(2-Chloro-6,7-dimethoxyquinolin-3-yl)ethanone
A2B Chem --

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-0679574

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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:
C₁₃H₁₂ClNO₃

Molecular Weight:
265.69

Synonyms:
None

SMILES:
CC(=O)C1=C(N=C2C=C(C(=CC2=C1)OC)OC)Cl

Tpsa:
48.42

Logp:
3.108

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0679575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₃

Molecular Weight:
259.10

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1Br)C(=O)OC)OC

Tpsa:
35.53

Logp:
2.55272

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0679576

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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:
C₁₇H₂₃N₃O₂

Molecular Weight:
301.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CNC3=CC=CC=C32

Tpsa:
48.57

Logp:
3.225

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0679577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₃

Molecular Weight:
261.28

Synonyms:
None

SMILES:
CC1=C(N=NN1CC2=CC=C(C=C2)OC)C(=O)OC

Tpsa:
66.24

Logp:
1.43002

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4