CS-0268500

3,5-Dibromo-2-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 436799-35-8

Select a Size

Pack Size SKU Availability Price
1g CS-0268500-1g In Stock ₹ 59,635.32
5g CS-0268500-5g In Stock ₹ 1,71,120.00

CS-0268500 - 1g

₹ 59,635.32

In Stock

Quantity

1

Base Price: ₹ 59,635.32

GST (18%): ₹ 10,734.358

Total Price: ₹ 70,369.678

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₂Br₂F₃N

Molecular Weight

304.89

Synonyms

None

SMILES

C1=C(C=NC(=C1Br)C(F)(F)F)Br

Tpsa

12.89

Logp

3.6254

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI50420
436799-35-8 | 3,5-Dibromo-2-(trifluoromethyl)pyridine
A2B Chem ₹ 61,603.20 - ₹ 1,73,087.88

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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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0268500

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Br₂F₃N

Molecular Weight:
304.89

Synonyms:
None

SMILES:
C1=C(C=NC(=C1Br)C(F)(F)F)Br

Tpsa:
12.89

Logp:
3.6254

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0268501

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrClNO

Molecular Weight:
220.45

Synonyms:
3-bromo-2-chloro-5-formylpyridine

SMILES:
C1=C(C=NC(=C1Br)Cl)C=O

Tpsa:
29.96

Logp:
2.31

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0268502

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅Br₂NO

Molecular Weight:
266.92

Synonyms:
3,5-Dibromo-2-pyridinemethanol

SMILES:
C1=C(C=NC(=C1Br)CO)Br

Tpsa:
33.12

Logp:
2.0989

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0268504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₄

Molecular Weight:
182.13

Synonyms:
None

SMILES:
C1=C(C=NC(=C1C(=O)O)C(=O)O)N

Tpsa:
113.51

Logp:
0.0602

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2