CS-0564390

3,6-Dibromo-2-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 1211588-54-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0564390-500mg In Stock ₹ 1,74,114.60

CS-0564390 - 500mg

₹ 1,74,114.60

In Stock

Quantity

1

Base Price: ₹ 1,74,114.60

GST (18%): ₹ 31,340.628

Total Price: ₹ 2,05,455.228

Purity

98%

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

2,5-Dibromo-6-(trifluoromethyl)pyridine

SMILES

FC(C1=NC(Br)=CC=C1Br)(F)F

Tpsa

12.89

Logp

3.6254

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE67152
1211588-54-3 | 3,6-Dibromo-2-(trifluoromethyl)pyridine
A2B Chem ₹ 84,704.40 - ₹ 1,31,077.92

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

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Img

ChemScene

CS-0564390

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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:
C₆H₂Br₂F₃N

Molecular Weight:
304.89

Synonyms:
2,5-Dibromo-6-(trifluoromethyl)pyridine

SMILES:
FC(C1=NC(Br)=CC=C1Br)(F)F

Tpsa:
12.89

Logp:
3.6254

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0564391

--


Purity:
98%

MDL No:
1328640-81-8

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₃N₃

Molecular Weight:
139.20

Synonyms:
None

SMILES:
CCN1C=CC(CCN)=N1

Tpsa:
43.84

Logp:
0.4042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0564392

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Purity:
98%

MDL No:
MFCD14698546

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₃

Molecular Weight:
180.55

Synonyms:
None

SMILES:
FC1=CC(C(F)F)=CC(Cl)=C1

Tpsa:
0

Logp:
3.4167

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0564393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
O=C(N[C@H](CC1CC1)CN)OC(C)(C)C

Tpsa:
64.35

Logp:
1.6385

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4