CS-0097562

1-(4,6-Dichloroquinolin-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1374195-07-9

Select a Size

Pack Size SKU Availability Price
1g CS-0097562-1g In Stock ₹ 1,10,201.28
2.5g CS-0097562-2.5g In Stock ₹ 2,15,782.32
5g CS-0097562-5g In Stock ₹ 3,19,138.80
10g CS-0097562-10g In Stock ₹ 4,73,146.80

CS-0097562 - 1g

₹ 1,10,201.28

In Stock

Quantity

1

Base Price: ₹ 1,10,201.28

GST (18%): ₹ 19,836.23

Total Price: ₹ 1,30,037.51

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇Cl₂NO

Molecular Weight

240.09

Synonyms

1-(4,6-dichloroquinolin-3-yl)ethanone

SMILES

CC(C1=C(Cl)C2=CC(Cl)=CC=C2N=C1)=O

Tpsa

29.96

Logp

3.7442

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0097562

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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:
C₁₁H₇Cl₂NO

Molecular Weight:
240.09

Synonyms:
1-(4,6-dichloroquinolin-3-yl)ethanone

SMILES:
CC(C1=C(Cl)C2=CC(Cl)=CC=C2N=C1)=O

Tpsa:
29.96

Logp:
3.7442

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0097563

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃Cl₂NO₄

Molecular Weight:
330.16

Synonyms:
3-Quinolinecarboxylic acid, 4,6-dichloro-5,8-dimethoxy-, ethyl ester

SMILES:
O=C(C1=C(Cl)C2=C(OC)C(Cl)=CC(OC)=C2N=C1)OCC

Tpsa:
57.65

Logp:
3.7355

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

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ChemScene

CS-0097564

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClFN₂O₂

Molecular Weight:
254.64

Synonyms:
None

SMILES:
O=C(C1=C(Cl)C2=CC(OC)=CC(F)=C2N=C1)N

Tpsa:
65.21

Logp:
2.1348

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

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CS-0097566

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂O

Molecular Weight:
192.19

Synonyms:
None

SMILES:
NC1=CC2=CC(OC)=C(F)C=C2N=C1

Tpsa:
48.14

Logp:
1.9647

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1