CS-0580655

4-Bromo-6,8-difluoroquinoline

Manufacturer: ChemScene

CAS Number: 577692-34-3

Select a Size

Pack Size SKU Availability Price
5g CS-0580655-5g In Stock ₹ 3,04,764.72

CS-0580655 - 5g

₹ 3,04,764.72

In Stock

Quantity

1

Base Price: ₹ 3,04,764.72

GST (18%): ₹ 54,857.65

Total Price: ₹ 3,59,622.37

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄BrF₂N

Molecular Weight

244.04

Synonyms

4-bromo-6,8-difluoro-quinoline

SMILES

C1=CN=C2C(=CC(=CC2=C1Br)F)F

Tpsa

12.89

Logp

3.2755

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG79265
577692-34-3 | 4-Bromo-6,8-difluoroquinoline
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0580655

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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:
C₉H₄BrF₂N

Molecular Weight:
244.04

Synonyms:
4-bromo-6,8-difluoro-quinoline

SMILES:
C1=CN=C2C(=CC(=CC2=C1Br)F)F

Tpsa:
12.89

Logp:
3.2755

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0580656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O

Molecular Weight:
226.31

Synonyms:
4-tert-Butyl-2-phenylphenol

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

Tpsa:
20.23

Logp:
4.3567

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0580657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂OS

Molecular Weight:
242.30

Synonyms:
4-methylsulfanyl-2-oxo-6-phenyl-1,2-dihydro-pyridine-3-carbonitrile

SMILES:
CSC1=C(C(=O)NC(=C1)C2=CC=CC=C2)C#N

Tpsa:
56.65

Logp:
2.63548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0580658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅NO₂S₂

Molecular Weight:
175.23

Synonyms:
2-mercapto-4-methyl-5-Thiazolecarboxylic acid

SMILES:
CC1=C(SC(=S)N1)C(=O)O

Tpsa:
53.09

Logp:
1.81231

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1