CS-0321841

3-Methyl-5-(trifluoromethoxy)benzamide

Manufacturer: ChemScene

CAS Number: 916420-53-6

Select a Size

Pack Size SKU Availability Price
1g CS-0321841-1g In Stock ₹ 14,801.88
5g CS-0321841-5g In Stock ₹ 59,293.08

CS-0321841 - 1g

₹ 14,801.88

In Stock

Quantity

1

Base Price: ₹ 14,801.88

GST (18%): ₹ 2,664.338

Total Price: ₹ 17,466.218

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₃NO₂

Molecular Weight

219.16

Synonyms

None

SMILES

CC1=CC(C(N)=O)=CC(OC(F)(F)F)=C1

Tpsa

52.32

Logp

1.99252

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH90588
916420-53-6 | 3-Methyl-5-(trifluoromethoxy)benzamide
A2B Chem ₹ 8,299.32 - ₹ 35,935.20

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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

Show Difference

Img

ChemScene

CS-0321841

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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:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
None

SMILES:
CC1=CC(C(N)=O)=CC(OC(F)(F)F)=C1

Tpsa:
52.32

Logp:
1.99252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0321843

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₃NO

Molecular Weight:
225.60

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

SMILES:
C1=CC(=C(C=C1CN)OC(F)(F)F)Cl

Tpsa:
35.25

Logp:
2.6973

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0321844

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methylamine

SMILES:
C1CCC(C1)C2=NC(=NO2)CN

Tpsa:
64.94

Logp:
1.1859

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0321845

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
3-[1-(Dimethylamino)ethyl]benzaldehyde

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

Tpsa:
20.31

Logp:
2.1217

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3