CS-0238901

2-(Difluoromethoxy)pyridine-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 943845-24-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0238901-50mg In Stock ₹ 20,277.72
100mg CS-0238901-100mg In Stock ₹ 30,117.12
250mg CS-0238901-250mg In Stock ₹ 43,036.68
500mg CS-0238901-500mg In Stock ₹ 67,763.52
1g CS-0238901-1g In Stock ₹ 86,843.40
5g CS-0238901-5g In Stock ₹ 3,60,635.40

CS-0238901 - 50mg

₹ 20,277.72

In Stock

Quantity

1

Base Price: ₹ 20,277.72

GST (18%): ₹ 3,649.99

Total Price: ₹ 23,927.71

Purity

95+%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄F₂N₂O

Molecular Weight

170.12

Synonyms

2-(Difluoromethoxy)isonicotinonitrile

SMILES

C1=CN=C(C=C1C#N)OC(F)F

Tpsa

45.91

Logp

1.55468

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00IITI
2-(Difluoromethoxy)isonicotinonitrile
Aaron Chemicals LLC ₹ 21,817.80 - ₹ 86,330.04
AI63098
943845-24-7 | 2-(Difluoromethoxy)isonicotinonitrile
A2B Chem ₹ 29,004.84 - ₹ 1,08,318.96

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3439

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-0238901

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Purity:
95+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄F₂N₂O

Molecular Weight:
170.12

Synonyms:
2-(Difluoromethoxy)isonicotinonitrile

SMILES:
C1=CN=C(C=C1C#N)OC(F)F

Tpsa:
45.91

Logp:
1.55468

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0238902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂OS

Molecular Weight:
192.24

Synonyms:
None

SMILES:
OCC1=NC(C2=NC=CC=C2)=CS1

Tpsa:
46.01

Logp:
1.6974

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0238903

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈N₂O₂

Molecular Weight:
116.12

Synonyms:
3-Aminotetrahydro-1,3-oxazin-2-one

SMILES:
C1CN(C(=O)OC1)N

Tpsa:
55.56

Logp:
-0.2976

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0238905

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₃O₂S

Molecular Weight:
258.65

Synonyms:
None

SMILES:
O=S(C1=CC=C(C(F)(F)F)C(C)=C1)(Cl)=O

Tpsa:
34.14

Logp:
2.94132

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1