CS-0509691

2,2-Difluoro-2-(pyridin-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1064652-41-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0509691-250mg In Stock ₹ 20,705.52
1g CS-0509691-1g In Stock ₹ 62,202.12

CS-0509691 - 250mg

₹ 20,705.52

In Stock

Quantity

1

Base Price: ₹ 20,705.52

GST (18%): ₹ 3,726.994

Total Price: ₹ 24,432.514

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆F₂N₂O

Molecular Weight

172.13

Synonyms

2,2-Difluoro-2-pyridin-2-ylacetamide

SMILES

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

Tpsa

55.98

Logp

0.6587

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY10258
1064652-41-0 | 2,2-Difluoro-2-pyridin-2-ylacetamide
A2B Chem ₹ 22,844.52 - ₹ 60,662.04

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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+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0509691

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂N₂O

Molecular Weight:
172.13

Synonyms:
2,2-Difluoro-2-pyridin-2-ylacetamide

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

Tpsa:
55.98

Logp:
0.6587

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0509692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N

Molecular Weight:
185.26

Synonyms:
None

SMILES:
N#CC1(C2=CC=C(C)C(C)=C2)CCC1

Tpsa:
23.79

Logp:
3.24872

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0509693

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃NOSi

Molecular Weight:
191.30

Synonyms:
None

SMILES:
O=C1C=CC(C#C[Si](C)(C)C)=CN1

Tpsa:
32.86

Logp:
1.6038

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0509694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁Br

Molecular Weight:
247.13

Synonyms:
1-bromo-4-(2-methylphenyl)benzene

SMILES:
CC1=CC=CC=C1C2=CC=C(Br)C=C2

Tpsa:
0

Logp:
4.42452

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1