CS-0659544

2-(2-Fluoro-4-(trifluoromethyl)phenoxy)acetamide

Manufacturer: ChemScene

CAS Number: 2288709-57-7

Select a Size

Pack Size SKU Availability Price
1g CS-0659544-1g In Stock ₹ 21,817.80
5g CS-0659544-5g In Stock ₹ 64,597.80

CS-0659544 - 1g

₹ 21,817.80

In Stock

Quantity

1

Base Price: ₹ 21,817.80

GST (18%): ₹ 3,927.204

Total Price: ₹ 25,745.004

Purity

98%

MDL No

MFCD31726494

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₄NO₂

Molecular Weight

237.15

Synonyms

None

SMILES

C1=CC(=C(C=C1C(F)(F)F)F)OCC(=O)N

Tpsa

52.32

Logp

1.7086

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ93210
2288709-57-7 | 2-[2-Fluoro-4-(trifluoromethyl)phenoxy]acetamide
A2B Chem ₹ 24,042.36 - ₹ 70,501.44

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0659544

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Purity:
98%

MDL No:
MFCD31726494

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₄NO₂

Molecular Weight:
237.15

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(F)(F)F)F)OCC(=O)N

Tpsa:
52.32

Logp:
1.7086

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0659545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂O₄S

Molecular Weight:
295.11

Synonyms:
None

SMILES:
CS(=O)(=O)NC1=C(C(=CC=C1)Br)[N+](=O)[O-]

Tpsa:
89.31

Logp:
1.7288

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0659546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉ClN₂O

Molecular Weight:
242.75

Synonyms:
None

SMILES:
OC1CCN(C2=CC=C(N)C=C2C)CC1.[H]Cl

Tpsa:
49.49

Logp:
1.96012

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0659547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅FN₂O₂

Molecular Weight:
274.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)NCCC2=C(C=NC=C2)F

Tpsa:
51.22

Logp:
2.6896

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5