CS-0243269

2,2-Difluoropropanamide

Manufacturer: ChemScene

CAS Number: 49781-48-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0243269-250mg In Stock ₹ 4,791.36
1g CS-0243269-1g In Stock ₹ 9,668.28
5g CS-0243269-5g In Stock ₹ 43,207.80
10g CS-0243269-10g In Stock ₹ 85,046.64

CS-0243269 - 250mg

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₅F₂NO

Molecular Weight

109.07

Synonyms

2,2-DIFLUOROPROPIONAMIDE

SMILES

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

Tpsa

43.09

Logp

0.1269

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG21076
49781-48-8 | 2,2-Difluoropropionamide
A2B Chem ₹ 5,903.64 - ₹ 1,44,168.60

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-0243269

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃H₅F₂NO

Molecular Weight:
109.07

Synonyms:
2,2-DIFLUOROPROPIONAMIDE

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

Tpsa:
43.09

Logp:
0.1269

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0243270

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₃

Molecular Weight:
242.23

Synonyms:
2-(Pyridin-2-ylcarbamoyl)benzoic acid

SMILES:
O=C(O)C1=CC=CC=C1C(NC2=NC=CC=C2)=O

Tpsa:
79.29

Logp:
2.0321

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0243271

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

SMILES:
OC1(C(C)(C)CN)COCC1

Tpsa:
55.48

Logp:
0.1227

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0243272

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₃

Molecular Weight:
140.14

Synonyms:
3-ethyl-2-Furancarboxylic acid

SMILES:
O=C(C1=C(CC)C=CO1)O

Tpsa:
50.44

Logp:
1.5402

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2