CS-0718867

7-Hydroxy-N-(3-(trifluoromethyl)phenyl)quinoline-4-carboxamide

Manufacturer: ChemScene

CAS Number: 1624261-38-6

Select a Size

Pack Size SKU Availability Price
1g CS-0718867-1g In Stock ₹ 1,43,056.32

CS-0718867 - 1g

₹ 1,43,056.32

In Stock

Quantity

1

Base Price: ₹ 1,43,056.32

GST (18%): ₹ 25,750.138

Total Price: ₹ 1,68,806.458

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

Other Options

Image Product Name Manufacturer Price Range
AA84213
1624261-38-6 | 7-Hydroxy-n-(3-(trifluoromethyl)phenyl)quinoline-4-carboxamide
A2B Chem ₹ 41,753.28 - ₹ 95,228.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

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-0718867

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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:
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

Img

ChemScene

CS-0718869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO₂S

Molecular Weight:
288.16

Synonyms:
None

SMILES:
CN(C)C(=O)SC1=C(C=O)C=CC(Br)=C1

Tpsa:
37.38

Logp:
3.0353

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0718870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₄

Molecular Weight:
214.26

Synonyms:
None

SMILES:
CCOC(=O)C1C2COC(C)(C)OCC12

Tpsa:
44.76

Logp:
1.1946

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2