CS-0650460

3-(Difluoromethyl)-2(1H)-pyridinone

Manufacturer: ChemScene

CAS Number: 1806766-03-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0650460-100mg In Stock ₹ 6,759.24
250mg CS-0650460-250mg In Stock ₹ 11,208.36
1g CS-0650460-1g In Stock ₹ 23,700.12
5g CS-0650460-5g In Stock ₹ 1,18,500.60

CS-0650460 - 100mg

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅F₂NO

Molecular Weight

145.11

Synonyms

None

SMILES

O=C1C(C(F)F)=CC=CN1

Tpsa

32.86

Logp

1.3125

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA95976
1806766-03-9 | 2(1H)-Pyridinone, 3-(difluoromethyl)-
A2B Chem ₹ 7,443.72 - ₹ 12,320.64

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0650460

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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:
C₆H₅F₂NO

Molecular Weight:
145.11

Synonyms:
None

SMILES:
O=C1C(C(F)F)=CC=CN1

Tpsa:
32.86

Logp:
1.3125

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0650461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃NO₃

Molecular Weight:
261.20

Synonyms:
None

SMILES:
O=C(C/C=C/C1=CN=C(C(C(F)(F)F)=C1)OC)O

Tpsa:
59.42

Logp:
2.5969

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0650462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃NO₂

Molecular Weight:
235.20

Synonyms:
None

SMILES:
OC(C)CC1=CC(C(F)(F)F)=C(OC)N=C1

Tpsa:
42.35

Logp:
2.0323

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0650464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃NO₃

Molecular Weight:
233.14

Synonyms:
None

SMILES:
O=C(/C=C/C1=CNC(C(C(F)(F)F)=C1)=O)O

Tpsa:
70.16

Logp:
1.4915

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2