CS-0873440

4-Chloro-2-methyl-8-(trifluoromethoxy)quinoline

Manufacturer: ChemScene

CAS Number: 927800-56-4

Select a Size

Pack Size SKU Availability Price
1g CS-0873440-1g In Stock ₹ 1,16,019.36
5g CS-0873440-5g In Stock ₹ 4,56,462.60
10g CS-0873440-10g In Stock ₹ 8,83,150.32

CS-0873440 - 1g

₹ 1,16,019.36

In Stock

Quantity

1

Base Price: ₹ 1,16,019.36

GST (18%): ₹ 20,883.485

Total Price: ₹ 1,36,902.845

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇ClF₃NO

Molecular Weight

261.63

Synonyms

None

SMILES

CC1=CC(=C2C=CC=C(C2=N1)OC(F)(F)F)Cl

Tpsa

22.12

Logp

4.09522

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH82028
927800-56-4 | 4-Chloro-2-methyl-8-(trifluoromethoxy)quinoline
A2B Chem ₹ 20,962.20 - ₹ 74,351.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0873440

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClF₃NO

Molecular Weight:
261.63

Synonyms:
None

SMILES:
CC1=CC(=C2C=CC=C(C2=N1)OC(F)(F)F)Cl

Tpsa:
22.12

Logp:
4.09522

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0873441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO

Molecular Weight:
221.68

Synonyms:
None

SMILES:
CCCC1=CC(=O)C2=C(N1)C(=CC=C2)Cl

Tpsa:
32.86

Logp:
3.134

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClF₃INO

Molecular Weight:
363.50

Synonyms:
None

SMILES:
CC(=O)NC1=C(C=C(C=C1Cl)I)C(F)(F)F

Tpsa:
29.1

Logp:
3.9218

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0873443

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClF₃NO

Molecular Weight:
261.63

Synonyms:
None

SMILES:
CC1=CC2=C(C=CC(=C2)OC(F)(F)F)N=C1Cl

Tpsa:
22.12

Logp:
4.09522

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1