CS-0718865

2-Hydroxy-N-(3-(trifluoromethyl)phenyl)quinoline-5-carboxamide

Manufacturer: ChemScene

CAS Number: 1624262-32-3

Select a Size

Pack Size SKU Availability Price
1g CS-0718865-1g In Stock ₹ 1,43,313.00

CS-0718865 - 1g

₹ 1,43,313.00

In Stock

Quantity

1

Base Price: ₹ 1,43,313.00

GST (18%): ₹ 25,796.34

Total Price: ₹ 1,69,109.34

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₁F₃N₂O₂

Molecular Weight

332.28

Synonyms

None

SMILES

FC(F)(F)C1=CC=CC(NC(=O)C2=C3C=CC(=O)NC3=CC=C2)=C1

Tpsa

61.96

Logp

3.7992

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA84223
1624262-32-3 | 2-Hydroxy-n-(3-(trifluoromethyl)phenyl)quinoline-5-carboxamide
A2B Chem ₹ 36,363.00 - ₹ 1,54,008.00

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-0718865

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁F₃N₂O₂

Molecular Weight:
332.28

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=CC(NC(=O)C2=C3C=CC(=O)NC3=CC=C2)=C1

Tpsa:
61.96

Logp:
3.7992

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0718866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
None

SMILES:
COC(=O)CC1=CC=C(C=C1)C1=CN=CC=C1

Tpsa:
39.19

Logp:
2.4641

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0718867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁F₃N₂O₂

Molecular Weight:
332.28

Synonyms:
None

SMILES:
OC1=CC=C2C(=C1)N=CC=C2C(=O)NC1=CC(=CC=C1)C(F)(F)F

Tpsa:
62.22

Logp:
4.2115

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0718868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄INO

Molecular Weight:
315.15

Synonyms:
None

SMILES:
C[C@@H](NC(=O)[C@H]1C[C@H]1I)C1=CC=CC=C1

Tpsa:
29.1

Logp:
2.6873

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3