CS-0736489

5-Chloropyridin-3-yl 4-hydroxy-7-(trifluoromethyl)quinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1041426-05-4

Select a Size

Pack Size SKU Availability Price
5g CS-0736489-5g In Stock ₹ 1,40,489.52

CS-0736489 - 5g

₹ 1,40,489.52

In Stock

Quantity

1

Base Price: ₹ 1,40,489.52

GST (18%): ₹ 25,288.114

Total Price: ₹ 1,65,777.634

Purity

98%

MDL No

MFCD28040817

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₈ClF₃N₂O₃

Molecular Weight

368.69

Synonyms

None

SMILES

FC(F)(F)C1=CC=C2C(NC=C(C(=O)OC3=CN=CC(Cl)=C3)C2=O)=C1

Tpsa

72.05

Logp

3.8145

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX48170
1041426-05-4 | 5-Chloropyridin-3-yl 4-hydroxy-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-0736489

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Purity:
98%

MDL No:
MFCD28040817

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₈ClF₃N₂O₃

Molecular Weight:
368.69

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C2C(NC=C(C(=O)OC3=CN=CC(Cl)=C3)C2=O)=C1

Tpsa:
72.05

Logp:
3.8145

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0736490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O

Molecular Weight:
224.30

Synonyms:
None

SMILES:
C(C1CC1)C1=CC(OC2=CC=CC=C2)=CC=C1

Tpsa:
9.23

Logp:
4.4314

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0736491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O

Molecular Weight:
174.24

Synonyms:
None

SMILES:
OC1=C(CC=C)C=CC=C1C1CC1

Tpsa:
20.23

Logp:
2.9981

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0736492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O

Molecular Weight:
224.30

Synonyms:
None

SMILES:
C(C1CC1)C1=C(OC2=CC=CC=C2)C=CC=C1

Tpsa:
9.23

Logp:
4.4314

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4