CS-0510007

7-(Trifluoromethyl)quinolin-2-ol

Manufacturer: ChemScene

CAS Number: 1011533-24-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0510007-250mg In Stock ₹ 17,368.68
1g CS-0510007-1g In Stock ₹ 42,694.44

CS-0510007 - 250mg

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

Purity

98%

MDL No

MFCD11052599

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆F₃NO

Molecular Weight

213.16

Synonyms

2-Hydroxy-7-(trifluoromethyl)quinoline

SMILES

OC1=NC2=CC(C(F)(F)F)=CC=C2C=C1

Tpsa

33.12

Logp

2.9592

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA04793
1011533-24-6 | 7-(Trifluoromethyl)quinolin-2-ol
A2B Chem ₹ 10,780.56 - ₹ 33,111.72

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

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0510007

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Purity:
98%

MDL No:
MFCD11052599

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃NO

Molecular Weight:
213.16

Synonyms:
2-Hydroxy-7-(trifluoromethyl)quinoline

SMILES:
OC1=NC2=CC(C(F)(F)F)=CC=C2C=C1

Tpsa:
33.12

Logp:
2.9592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0510008

--


Purity:
98%

MDL No:
MFCD00129957

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₄O₂

Molecular Weight:
220.12

Synonyms:
2-Propenoic acid, 2,3,5,6-tetrafluorophenyl ester

SMILES:
C=CC(OC1=C(F)C(F)=CC(F)=C1F)=O

Tpsa:
26.3

Logp:
2.3344

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0510009

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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:
C₈H₉N₃O₃S

Molecular Weight:
227.24

Synonyms:
None

SMILES:
O=S(C1=C(C)C=C(NC(N2)=O)C2=C1)(N)=O

Tpsa:
108.81

Logp:
-0.18798

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0510010

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Purity:
98%

MDL No:
MFCD18074381

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃NO

Molecular Weight:
191.15

Synonyms:
4-[(2,2,2-Trifluoroethyl)amino]phenol

SMILES:
OC1=CC=C(NCC(F)(F)F)C=C1

Tpsa:
32.26

Logp:
2.3664

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2