CS-0330582

3-Fluoro-4-(trifluoromethoxy)benzamide

Manufacturer: ChemScene

CAS Number: 886499-18-9

Select a Size

Pack Size SKU Availability Price
1g CS-0330582-1g In Stock ₹ 8,983.80
5g CS-0330582-5g In Stock ₹ 33,881.76

CS-0330582 - 1g

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

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

None

SMILES

NC(C1=CC(F)=C(OC(F)(F)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
AH90519
886499-18-9 | 3-Fluoro-4-(trifluoromethoxy)benzamide
A2B Chem ₹ 23,186.76 - ₹ 87,356.76

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

Compare Similar Items

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Img

ChemScene

CS-0330582

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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:
None

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

Tpsa:
52.32

Logp:
1.8232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0330584

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂NO

Molecular Weight:
183.15

Synonyms:
3,5-Difluoro-4-methoxyphenylacetonitrile

SMILES:
COC1=C(C=C(CC#N)C=C1F)F

Tpsa:
33.02

Logp:
2.03948

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0330585

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClF₃NO₂

Molecular Weight:
267.63

Synonyms:
3-Chloro-N-[4-(trifluoromethoxy)phenyl]propanamide

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

Tpsa:
38.33

Logp:
3.1526

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0330586

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClFNO₂

Molecular Weight:
203.60

Synonyms:
None

SMILES:
COC1=C(Cl)C=C(C(N)=O)C=C1F

Tpsa:
52.32

Logp:
1.5866

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2