CS-0524566

4-Chloro-8-fluoro-7-(trifluoromethyl)quinoline

Manufacturer: ChemScene

CAS Number: 693818-13-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0524566-250mg In Stock ₹ 5,818.08
1g CS-0524566-1g In Stock ₹ 21,133.32

CS-0524566 - 250mg

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₄ClF₄N

Molecular Weight

249.59

Synonyms

None

SMILES

FC(C1=CC=C2C(Cl)=CC=NC2=C1F)(F)F

Tpsa

12.89

Logp

4.0461

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA23905
693818-13-2 | 4-Chloro-8-fluoro-7-(trifluoromethyl)quinoline
A2B Chem ₹ 11,037.24 - ₹ 32,427.24

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0524566

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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:
C₁₀H₄ClF₄N

Molecular Weight:
249.59

Synonyms:
None

SMILES:
FC(C1=CC=C2C(Cl)=CC=NC2=C1F)(F)F

Tpsa:
12.89

Logp:
4.0461

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0524567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀

Molecular Weight:
106.17

Synonyms:
5-Methylene-2-norbornene

SMILES:
C=C1C2C=CC(C2)C1

Tpsa:
0

Logp:
2.1386

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0524568

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Purity:
98%

MDL No:
MFCD21364431

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrO₃

Molecular Weight:
217.02

Synonyms:
6-Bromo-1,3-benzodioxol-5-ol

SMILES:
OC1=C(Br)C=C2OCOC2=C1

Tpsa:
38.69

Logp:
1.8834

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0524569

--


Purity:
98%

MDL No:
MFCD11983078

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈O₂

Molecular Weight:
266.33

Synonyms:
2,2-Diallyl-4,4-biphenol

SMILES:
OC1=C(CC=C)C=C(C2=CC=C(C(CC=C)=C2)O)C=C1

Tpsa:
40.46

Logp:
4.2218

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5