CS-0043889

2-(Difluoromethoxy)pyridin-4-ol

Manufacturer: ChemScene

CAS Number: 205043-09-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0043889-250mg In Stock ₹ 2,053.44
1g CS-0043889-1g In Stock ₹ 7,272.60
5g CS-0043889-5g In Stock ₹ 35,678.52

CS-0043889 - 250mg

₹ 2,053.44

In Stock

Quantity

1

Base Price: ₹ 2,053.44

GST (18%): ₹ 369.619

Total Price: ₹ 2,423.059

Purity

98%

MDL No

MFCD18261897

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅F₂NO₂

Molecular Weight

161.11

Synonyms

2-(difluoromethoxy)-4-Pyridinol

SMILES

OC1=CC(OC(F)F)=NC=C1

Tpsa

42.35

Logp

1.3886

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR002AJG
4-Pyridinol, 2-(difluoromethoxy)-
Aaron Chemicals LLC ₹ 855.60 - ₹ 27,978.12
AB05872
205043-09-0 | 2-(Difluoromethoxy)pyridin-4-ol
A2B Chem ₹ 1,454.52 - ₹ 5,133.60

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0043889

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Purity:
98%

MDL No:
MFCD18261897

Storage:
4°C

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

Molecular Formula:
C₆H₅F₂NO₂

Molecular Weight:
161.11

Synonyms:
2-(difluoromethoxy)-4-Pyridinol

SMILES:
OC1=CC(OC(F)F)=NC=C1

Tpsa:
42.35

Logp:
1.3886

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0043890

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₃ClN₂

Molecular Weight:
160.64

Synonyms:
None

SMILES:
N#CC1CCC(N)CC1.[H]Cl

Tpsa:
49.81

Logp:
1.44928

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0043891

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Purity:
98%

MDL No:
MFCD05270928

Storage:
4°C

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
O=C1NC(C)=NC2=C1C=CC=C2

Tpsa:
45.75

Logp:
1.23152

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0043892

--


Purity:
98%

MDL No:
MFCD12547057

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈O₂

Molecular Weight:
160.17

Synonyms:
OrthoMethoxycarbonylphenylacetylene

SMILES:
O=C(OC)C1=CC=CC=C1C#C

Tpsa:
26.3

Logp:
1.4545

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1