CS-0329327

4-Fluoro-3-(trifluoromethoxy)benzamide

Manufacturer: ChemScene

CAS Number: 1206593-25-0

Select a Size

Pack Size SKU Availability Price
1g CS-0329327-1g In Stock ₹ 14,031.84
5g CS-0329327-5g In Stock ₹ 55,100.64

CS-0329327 - 1g

₹ 14,031.84

In Stock

Quantity

1

Base Price: ₹ 14,031.84

GST (18%): ₹ 2,525.731

Total Price: ₹ 16,557.571

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₄NO₂

Molecular Weight

223.12

Synonyms

α,α,α,4-Tetrafluoro-m-anisamide

SMILES

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

Tpsa

52.32

Logp

1.8232

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE16136
1206593-25-0 | 4-Fluoro-3-(trifluoromethoxy)benzamide
A2B Chem ₹ 21,988.92 - ₹ 78,544.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0329327

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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:
C₈H₅F₄NO₂

Molecular Weight:
223.12

Synonyms:
α,α,α,4-Tetrafluoro-m-anisamide

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

Tpsa:
52.32

Logp:
1.8232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0329328

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄S

Molecular Weight:
166.28

Synonyms:
3-cyclhexylthiophene

SMILES:
C1CCC(CC1)C2=CSC=C2

Tpsa:
0

Logp:
3.7958

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0329329

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
CC(NCCOC1=C(OC(C)(C)C2)C2=CC=C1)=O

Tpsa:
47.56

Logp:
1.915

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0329330

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
4-butyl-1H-quinoxaline-2,3-dione

SMILES:
O=C1N(CCCC)C2=C(C=CC=C2)NC1=O

Tpsa:
54.86

Logp:
1.4899

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3