CS-0634232

1-(5-(Difluoromethyl)pyridin-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1256786-87-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0634232-100mg In Stock ₹ 5,133.60
250mg CS-0634232-250mg In Stock ₹ 9,326.04
1g CS-0634232-1g In Stock ₹ 22,673.40
5g CS-0634232-5g In Stock ₹ 78,715.20

CS-0634232 - 100mg

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

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(F)F)=CN=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
BA40072
1256786-87-4 | 1-(5-(Difluoromethyl)pyridin-3-yl)ethanone
A2B Chem ₹ 4,876.92

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0634232

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Purity:
98%

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(F)F)=CN=C1)=O

Tpsa:
29.96

Logp:
2.2218

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0634233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClO₂S

Molecular Weight:
202.66

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Cl)=CC=C1S

Tpsa:
26.3

Logp:
2.4153

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0634234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₂

Molecular Weight:
187.14

Synonyms:
None

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

Tpsa:
50.19

Logp:
1.8915

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0634235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FO₂S

Molecular Weight:
186.20

Synonyms:
None

SMILES:
O=C(OC)C1=CC(F)=CC=C1S

Tpsa:
26.3

Logp:
1.901

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1