CS-0697105

8-(Trifluoromethyl)quinolin-3-ol

Manufacturer: ChemScene

CAS Number: 1261489-93-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0697105-100mg In Stock ₹ 24,470.16
250mg CS-0697105-250mg In Stock ₹ 38,929.80
1g CS-0697105-1g In Stock ₹ 1,00,533.00

CS-0697105 - 100mg

₹ 24,470.16

In Stock

Quantity

1

Base Price: ₹ 24,470.16

GST (18%): ₹ 4,404.629

Total Price: ₹ 28,874.789

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆F₃NO

Molecular Weight

213.16

Synonyms

None

SMILES

OC1=CC2=CC=CC(=C2N=C1)C(F)(F)F

Tpsa

33.12

Logp

2.9592

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW44061
1261489-93-3 | 8-(trifluoromethyl)quinolin-3-ol
A2B Chem ₹ 22,587.84 - ₹ 34,566.24

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0697105

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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:
C₁₀H₆F₃NO

Molecular Weight:
213.16

Synonyms:
None

SMILES:
OC1=CC2=CC=CC(=C2N=C1)C(F)(F)F

Tpsa:
33.12

Logp:
2.9592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0697106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
None

SMILES:
CC(=O)NCC#CCOCC1=CC=CC=C1

Tpsa:
38.33

Logp:
1.3427

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0697108

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄N₂O₆

Molecular Weight:
388.41

Synonyms:
None

SMILES:
CCOC(=O)C(=CNC1=CC(C2=C(C)ON=C2C)=C(OC)C=C1)C(=O)OCC

Tpsa:
99.89

Logp:
3.38904

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0697109

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₂₆ClNO₄

Molecular Weight:
487.97

Synonyms:
None

SMILES:
CCC1=C(Cl)N=C(OCC2=CC=CC=C2)C(C(=O)OCC2=CC=CC=C2)=C1OCC1=CC=CC=C1

Tpsa:
57.65

Logp:
6.8124

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
10