CS-0157879

2,4-Dibromo-5-fluoro-3-nitropyridine

Manufacturer: ChemScene

CAS Number: 884494-91-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0157879-100mg In Stock ₹ 1,368.96
250mg CS-0157879-250mg In Stock ₹ 2,139.00
1g CS-0157879-1g In Stock ₹ 8,470.44
5g CS-0157879-5g In Stock ₹ 39,186.48

CS-0157879 - 100mg

₹ 1,368.96

In Stock

Quantity

1

Base Price: ₹ 1,368.96

GST (18%): ₹ 246.413

Total Price: ₹ 1,615.373

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅HBr₂FN₂O₂

Molecular Weight

299.88

Synonyms

None

SMILES

C1=C(C(=C(C(=N1)Br)[N+](=O)[O-])Br)F

Tpsa

56.03

Logp

2.6539

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD89441
884494-91-1 | 2,4-Dibromo-5-fluoro-3-nitropyridine
A2B Chem ₹ 1,026.72 - ₹ 4,962.48

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0157879

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅HBr₂FN₂O₂

Molecular Weight:
299.88

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)Br)[N+](=O)[O-])Br)F

Tpsa:
56.03

Logp:
2.6539

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0157880

--


Purity:
98%

MDL No:
MFCD00000286

Storage:
4°C

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

Molecular Formula:
C₆HF₅

Molecular Weight:
168.06

Synonyms:
Pentafluorobenzenemin

SMILES:
C1=C(C(=C(C(=C1F)F)F)F)F

Tpsa:
0

Logp:
2.3821

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0157881

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇HF₄NaO₂

Molecular Weight:
216.07

Synonyms:
sodium,2,3,4,5-tetrafluorobenzoate

SMILES:
C1=C(C(=C(C(=C1F)F)F)F)C(=O)[O-].[Na+]

Tpsa:
40.13

Logp:
-2.3895

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

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CS-0157882

--


Purity:
98%

MDL No:
MFCD28977818

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrCl₂FO

Molecular Weight:
259.89

Synonyms:
3-Bromo-2,6-dichloro-4-fluorophénol

SMILES:
C1=C(C(=C(C(=C1F)Br)Cl)O)Cl

Tpsa:
20.23

Logp:
3.6006

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0