CS-0514759

7-Chloro-8-fluoro-2-(trifluoromethyl)quinolin-4-ol

Manufacturer: ChemScene

CAS Number: 1150164-84-3

Select a Size

Pack Size SKU Availability Price
1g CS-0514759-1g In Stock ₹ 5,475.84
5g CS-0514759-5g In Stock ₹ 15,743.04

CS-0514759 - 1g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

MFCD12026030

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₄ClF₄NO

Molecular Weight

265.59

Synonyms

7-Chloro-8-fluoro-2-(trifluoromethyl)-4-quinolinol

SMILES

OC1=CC(C(F)(F)F)=NC2=C(F)C(Cl)=CC=C12

Tpsa

33.12

Logp

3.7517

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA20119
1150164-84-3 | 7-Chloro-8-fluoro-2-(trifluoromethyl)quinolin-4-ol
A2B Chem ₹ 6,417.00 - ₹ 17,882.04

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-0514759

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Purity:
98%

MDL No:
MFCD12026030

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄ClF₄NO

Molecular Weight:
265.59

Synonyms:
7-Chloro-8-fluoro-2-(trifluoromethyl)-4-quinolinol

SMILES:
OC1=CC(C(F)(F)F)=NC2=C(F)C(Cl)=CC=C12

Tpsa:
33.12

Logp:
3.7517

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0514760

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₈FNO₂

Molecular Weight:
241.22

Synonyms:
=-fluorobiphenyl-4-carboxylicacid

SMILES:
O=C(C1=CC=C(C2=CC=C(C#N)C(F)=C2)C=C1)O

Tpsa:
61.09

Logp:
3.06258

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0514762

--


Purity:
98%

MDL No:
MFCD11855891

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₂

Molecular Weight:
229.23

Synonyms:
N-Cyclopropyl-5-nitroquinolin-8-amine

SMILES:
O=[N+](C1=C2C=CC=NC2=C(NC3CC3)C=C1)[O-]

Tpsa:
68.06

Logp:
2.7173

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0514763

--


Purity:
98%

MDL No:
MFCD12913965

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClFO

Molecular Weight:
212.65

Synonyms:
None

SMILES:
CC(O)(C)C#CC1=CC=CC(Cl)=C1F

Tpsa:
20.23

Logp:
2.6015

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0