CS-0948014

Methyl 4-chloro-7-(trifluoromethyl)quinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1448259-68-4

Select a Size

Pack Size SKU Availability Price
5g CS-0948014-5g In Stock ₹ 2,65,236.00

CS-0948014 - 5g

₹ 2,65,236.00

In Stock

Quantity

1

Base Price: ₹ 2,65,236.00

GST (18%): ₹ 47,742.48

Total Price: ₹ 3,12,978.48

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇ClF₃NO₂

Molecular Weight

289.64

Synonyms

None

SMILES

O=C(OC)C1=CN=C2C=C(C=CC2=C1Cl)C(F)(F)F

Tpsa

39.19

Logp

3.6936

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA12694
1448259-68-4 | Methyl 4-chloro-7-(trifluoromethyl)quinoline-3-carboxylate
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-0948014

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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:
C₁₂H₇ClF₃NO₂

Molecular Weight:
289.64

Synonyms:
None

SMILES:
O=C(OC)C1=CN=C2C=C(C=CC2=C1Cl)C(F)(F)F

Tpsa:
39.19

Logp:
3.6936

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0948015

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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:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C(O)C1=CC=2C=CC=CC2OC1C

Tpsa:
46.53

Logp:
1.9355

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0948016

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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:
C₁₂H₈F₃NO₃

Molecular Weight:
271.19

Synonyms:
None

SMILES:
O=C(OC)C1=CNC2=CC(=CC=C2C1=O)C(F)(F)F

Tpsa:
59.16

Logp:
2.3335

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0948017

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇Cl₂NO₂

Molecular Weight:
256.08

Synonyms:
None

SMILES:
O=C(OC)C1=CN=C2C=C(Cl)C=CC2=C1Cl

Tpsa:
39.19

Logp:
3.3282

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1