CS-0469792

4-Bromo-6-fluoroquinolin-2-amine

Manufacturer: ChemScene

CAS Number: 866757-15-5

Select a Size

Pack Size SKU Availability Price
5g CS-0469792-5g In Stock ₹ 3,32,143.92

CS-0469792 - 5g

₹ 3,32,143.92

In Stock

Quantity

1

Base Price: ₹ 3,32,143.92

GST (18%): ₹ 59,785.906

Total Price: ₹ 3,91,929.826

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrFN₂

Molecular Weight

241.06

Synonyms

2-Quinolinamine,4-bromo-6-fluoro

SMILES

NC1=NC2=C(C=C(F)C=C2)C(Br)=C1

Tpsa

38.91

Logp

2.7186

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA12203
866757-15-5 | 4-Bromo-6-fluoroquinolin-2-amine
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-0469792

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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:
C₉H₆BrFN₂

Molecular Weight:
241.06

Synonyms:
2-Quinolinamine,4-bromo-6-fluoro

SMILES:
NC1=NC2=C(C=C(F)C=C2)C(Br)=C1

Tpsa:
38.91

Logp:
2.7186

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0469793

--


Purity:
98%

MDL No:
MFCD27987147

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃Br₂N₃O₂

Molecular Weight:
296.90

Synonyms:
None

SMILES:
NC1=NC(Br)=C(Br)C=C1[N+]([O-])=O

Tpsa:
82.05

Logp:
2.097

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0469794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N

Molecular Weight:
187.28

Synonyms:
2-tert-butyl-1-methyl-indole

SMILES:
CN1C(=CC2=C1C=CC=C2)C(C)(C)C

Tpsa:
4.93

Logp:
3.4758

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0469795

--


Purity:
98%

MDL No:
MFCD09953303

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO

Molecular Weight:
268.15

Synonyms:
None

SMILES:
O=C1C(Br)CN(CC1)CC2=CC=CC=C2

Tpsa:
20.31

Logp:
2.2249

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2