CS-0333418

2-Methyl-4-(trifluoromethoxy)benzamide

Manufacturer: ChemScene

CAS Number: 261951-90-0

Select a Size

Pack Size SKU Availability Price
1g CS-0333418-1g In Stock ₹ 28,577.04
5g CS-0333418-5g In Stock ₹ 99,420.72

CS-0333418 - 1g

₹ 28,577.04

In Stock

Quantity

1

Base Price: ₹ 28,577.04

GST (18%): ₹ 5,143.867

Total Price: ₹ 33,720.907

Purity

97%

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(=CC=C1C(=O)N)OC(F)(F)F

Tpsa

52.32

Logp

1.99252

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB29627
261951-90-0 | 2-Methyl-4-(trifluoromethoxy)benzamide
A2B Chem ₹ 30,373.80 - ₹ 97,196.16

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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-0333418

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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:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
None

SMILES:
CC1=CC(=CC=C1C(=O)N)OC(F)(F)F

Tpsa:
52.32

Logp:
1.99252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0333420

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClF₂O

Molecular Weight:
178.56

Synonyms:
3-Chloro-2,6-difluoroanisole

SMILES:
COC1=C(C=CC(=C1F)Cl)F

Tpsa:
9.23

Logp:
2.6268

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0333421

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₅N₃S

Molecular Weight:
351.51

Synonyms:
5-(4-tert-Butylphenyl)-4-(4-isopropylphenyl)-1,2,4-triazole-3-thiol

SMILES:
SC1=NN=C(C2=CC=C(C(C)(C)C)C=C2)N1C3=CC=C(C(C)C)C=C3

Tpsa:
30.71

Logp:
5.6439

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0333422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁N₃OS

Molecular Weight:
327.44

Synonyms:
2-[(4-tert-butylphenyl)carbonyl]-N-phenylhydrazinecarbothioamide

SMILES:
CC(C1=CC=C(C=C1)C(NNC(NC2=CC=CC=C2)=S)=O)(C)C

Tpsa:
53.16

Logp:
3.6155

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2