CS-0751105

2-Bromo-4-(difluoromethoxy)-3-fluoropyridine

Manufacturer: ChemScene

CAS Number: 1805525-88-5

Select a Size

Pack Size SKU Availability Price
1g CS-0751105-1g In Stock ₹ 1,07,720.04

CS-0751105 - 1g

₹ 1,07,720.04

In Stock

Quantity

1

Base Price: ₹ 1,07,720.04

GST (18%): ₹ 19,389.607

Total Price: ₹ 1,27,109.647

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)OC1=C(F)C(Br)=NC=C1

Tpsa

22.12

Logp

2.5846

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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-0751105

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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)OC1=C(F)C(Br)=NC=C1

Tpsa:
22.12

Logp:
2.5846

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0751106

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClF₃NO

Molecular Weight:
197.54

Synonyms:
None

SMILES:
FC(F)OC1=C(F)C(Cl)=NC=C1

Tpsa:
22.12

Logp:
2.4755

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0751107

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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:
C₁₀H₇F₂NO

Molecular Weight:
195.17

Synonyms:
None

SMILES:
FC(F)OC1=CC2=CN=CC=C2C=C1

Tpsa:
22.12

Logp:
2.8362

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

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CS-0751108

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FN

Molecular Weight:
175.20

Synonyms:
None

SMILES:
CC1=CC=C2C(F)=CC=C(C)C2=N1

Tpsa:
12.89

Logp:
2.99074

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0