CS-0459179

N-(2-(trifluoromethoxy)phenyl)pivalamide

Manufacturer: ChemScene

CAS Number: 860784-40-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0459179-250mg In Stock ₹ 95,656.08

CS-0459179 - 250mg

₹ 95,656.08

In Stock

Quantity

1

Base Price: ₹ 95,656.08

GST (18%): ₹ 17,218.094

Total Price: ₹ 1,12,874.174

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄F₃NO₂

Molecular Weight

261.24

Synonyms

None

SMILES

CC(C)(C)C(NC1=CC=CC=C1OC(F)(F)F)=O

Tpsa

38.33

Logp

3.5698

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF85180
860784-40-3 | 2,2-Dimethyl-n-[2-(trifluoromethoxy)phenyl]propanamide
A2B Chem --

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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-0459179

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₃NO₂

Molecular Weight:
261.24

Synonyms:
None

SMILES:
CC(C)(C)C(NC1=CC=CC=C1OC(F)(F)F)=O

Tpsa:
38.33

Logp:
3.5698

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0459181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₄O

Molecular Weight:
232.21

Synonyms:
2-[4-(3-fluorophenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]acetonitrile

SMILES:
N#CCN1N=C(C)N(C2=CC=CC(F)=C2)C1=O

Tpsa:
63.61

Logp:
1.0051

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0459182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₄O

Molecular Weight:
248.67

Synonyms:
None

SMILES:
N#CCN1N=C(C)N(C2=CC=C(Cl)C=C2)C1=O

Tpsa:
63.61

Logp:
1.5194

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0459183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
1,2,3-Trimethoxy-5-(2-propynyloxy)benzene

SMILES:
C#CCOC1=CC(OC)=C(OC)C(OC)=C1

Tpsa:
36.92

Logp:
1.7244

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5