CS-0597155

1-(4-Chloro-2-methylquinolin-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 138770-67-9

Select a Size

Pack Size SKU Availability Price
5g CS-0597155-5g In Stock ₹ 1,50,927.84

CS-0597155 - 5g

₹ 1,50,927.84

In Stock

Quantity

1

Base Price: ₹ 1,50,927.84

GST (18%): ₹ 27,167.011

Total Price: ₹ 1,78,094.851

Purity

98%

MDL No

MFCD09264041

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀ClNO

Molecular Weight

219.67

Synonyms

None

SMILES

CC1=NC2=CC=CC=C2C(=C1C(=O)C)Cl

Tpsa

29.96

Logp

3.39922

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA58800
138770-67-9 | Ethanone, 1-(4-chloro-2-methyl-3-quinolinyl)-
A2B Chem --

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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-0597155

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Purity:
98%

MDL No:
MFCD09264041

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO

Molecular Weight:
219.67

Synonyms:
None

SMILES:
CC1=NC2=CC=CC=C2C(=C1C(=O)C)Cl

Tpsa:
29.96

Logp:
3.39922

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0597156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClFN₂

Molecular Weight:
222.65

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=C(C=CN=C2N)Cl)F

Tpsa:
38.91

Logp:
3.1233

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0597157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀BrNO₃

Molecular Weight:
332.15

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)OCC3=CC(=CC=C3)Br

Tpsa:
46.61

Logp:
3.1769

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0597158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O

Molecular Weight:
252.31

Synonyms:
None

SMILES:
C1CCN(C1)C2=NC=C(C=C2)C(=O)C3=CC=CC=C3

Tpsa:
33.2

Logp:
2.9128

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3