CS-0469125

2-Bromo-4-(difluoromethoxy)-5-fluoropyridine

Manufacturer: ChemScene

CAS Number: 1432754-30-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0469125-100mg In Stock ₹ 15,400.80
250mg CS-0469125-250mg In Stock ₹ 25,668.00
1g CS-0469125-1g In Stock ₹ 51,336.00

CS-0469125 - 100mg

₹ 15,400.80

In Stock

Quantity

1

Base Price: ₹ 15,400.80

GST (18%): ₹ 2,772.144

Total Price: ₹ 18,172.944

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃BrF₃NO

Molecular Weight

241.99

Synonyms

None

SMILES

FC1=CN=C(Br)C=C1OC(F)F

Tpsa

22.12

Logp

2.5846

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY00158
1432754-30-7 | 2-Bromo-4-(difluoromethoxy)-5-fluoropyridine
A2B Chem ₹ 24,641.28

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0469125

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₃BrF₃NO

Molecular Weight:
241.99

Synonyms:
None

SMILES:
FC1=CN=C(Br)C=C1OC(F)F

Tpsa:
22.12

Logp:
2.5846

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0469126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
6,7-dichloro-2,3-dihydro-2-hydroxymethylbenzofuran

SMILES:
OCC1OC2=CC=C(N)C=C2OC1

Tpsa:
64.71

Logp:
0.4009

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0469127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃O

Molecular Weight:
204.19

Synonyms:
1-(trifluoromethyl)-3-propoxybenzene

SMILES:
CCCOC1=CC(C(F)(F)F)=CC=C1

Tpsa:
9.23

Logp:
3.4942

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0469128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
Methoxyimine

SMILES:
O=C(C1=CC2=C(NC=C2)C(OC)=C1)O

Tpsa:
62.32

Logp:
1.8747

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2