CS-0696978

3-Bromo-4-(trifluoromethoxy)pyridine

Manufacturer: ChemScene

CAS Number: 1361494-22-5

Select a Size

Pack Size SKU Availability Price
1g CS-0696978-1g In Stock ₹ 2,93,470.80

CS-0696978 - 1g

₹ 2,93,470.80

In Stock

Quantity

1

Base Price: ₹ 2,93,470.80

GST (18%): ₹ 52,824.744

Total Price: ₹ 3,46,295.544

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃BrF₃NO

Molecular Weight

241.99

Synonyms

None

SMILES

FC(F)(F)OC1=CC=NC=C1Br

Tpsa

22.12

Logp

2.7427

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0696978

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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:
C₆H₃BrF₃NO

Molecular Weight:
241.99

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=NC=C1Br

Tpsa:
22.12

Logp:
2.7427

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0696979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉N₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
C#CC1=CN=C(C=C1)N1C=CC2=CC=NC=C12

Tpsa:
30.71

Logp:
2.4018

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0696980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₃N₃

Molecular Weight:
235.59

Synonyms:
None

SMILES:
CC1=CN2C=C(Cl)N=C(C2=N1)C(F)(F)F

Tpsa:
30.19

Logp:
2.70992

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0696981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀IN₃

Molecular Weight:
371.18

Synonyms:
None

SMILES:
IC1=C2C=C(N=CC2=CC=C1)N1C=CC2=CC=NC=C12

Tpsa:
30.71

Logp:
4.1783

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1