CS-0652232

1-(6-(Difluoromethyl)pyridin-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1256821-01-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0652232-100mg In Stock ₹ 22,245.60
250mg CS-0652232-250mg In Stock ₹ 29,946.00
1g CS-0652232-1g In Stock ₹ 61,603.20
5g CS-0652232-5g In Stock ₹ 2,66,947.20

CS-0652232 - 100mg

₹ 22,245.60

In Stock

Quantity

1

Base Price: ₹ 22,245.60

GST (18%): ₹ 4,004.208

Total Price: ₹ 26,249.808

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₂NO

Molecular Weight

171.14

Synonyms

None

SMILES

CC(C1=CC=C(C(F)F)N=C1)=O

Tpsa

29.96

Logp

2.2218

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW01952
1256821-01-8 | 1-[6-(DIFLUOROMETHYL)PYRIDIN-3-YL]ETHAN-1-ONE
A2B Chem ₹ 15,571.92 - ₹ 20,962.20

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

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Img

ChemScene

CS-0652232

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇F₂NO

Molecular Weight:
171.14

Synonyms:
None

SMILES:
CC(C1=CC=C(C(F)F)N=C1)=O

Tpsa:
29.96

Logp:
2.2218

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0652233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
O=C(C1=CC=C(OCC2(C)C)C2=N1)O

Tpsa:
59.42

Logp:
1.4498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0652234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
CC(C1=CC=C(OCC2(C)C)C2=N1)=O

Tpsa:
39.19

Logp:
1.9542

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0652235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₄NO

Molecular Weight:
207.13

Synonyms:
None

SMILES:
CC(C1=NC=C(C(F)(F)F)C=C1F)=O

Tpsa:
29.96

Logp:
2.4421

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1