CS-W013490

2,2,2-Trifluoro-N-methylacetamide

Manufacturer: ChemScene

CAS Number: 815-06-5

Select a Size

Pack Size SKU Availability Price
100g CS-W013490-100g In Stock ₹ 2,566.80
500g CS-W013490-500g In Stock ₹ 12,662.88

CS-W013490 - 100g

₹ 2,566.80

In Stock

Quantity

1

Base Price: ₹ 2,566.80

GST (18%): ₹ 462.024

Total Price: ₹ 3,028.824

Purity

98%

MDL No

MFCD00009670

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₄F₃NO

Molecular Weight

127.07

Synonyms

N-Methyltrifluoroacetamide

SMILES

CNC(=O)C(F)(F)F

Tpsa

29.1

Logp

0.2947

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
242098
N-Methyltrifluoroacetamide
Sigma Aldrich ₹ 7,274.40
AR008N0J
2,2,2-Trifluoro-N-methylacetamide
Aaron Chemicals LLC ₹ 427.80 - ₹ 1,711.20

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1325

Class

4.1

Packing Group

Hazard Statements

H228-H315-H319

Precautionary Statements

P210-P264-P280

Compare Similar Items

Show Difference

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ChemScene

CS-W013490

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Purity:
98%

MDL No:
MFCD00009670

Storage:
Store at room temperature

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

Molecular Formula:
C₃H₄F₃NO

Molecular Weight:
127.07

Synonyms:
N-Methyltrifluoroacetamide

SMILES:
CNC(=O)C(F)(F)F

Tpsa:
29.1

Logp:
0.2947

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W013491

--


Purity:
98%

MDL No:
MFCD08458306

Storage:
4°C

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

Molecular Formula:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
(S,S)-2,8-Diazabicyclo[4,3,0]nonane

SMILES:
[H][C@]12CNC[C@@]1([H])NCCC2

Tpsa:
24.06

Logp:
-0.0422

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-W013492

--


Purity:
98%

MDL No:
MFCD00008941

Storage:
4°C

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

Molecular Formula:
C₈H₁₄O

Molecular Weight:
126.20

Synonyms:
3,5-Dimethyl-1-hexyn-3-ol

SMILES:
C#CC(O)(C)CC(C)C

Tpsa:
20.23

Logp:
1.4167

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W013493

--


Purity:
98%

MDL No:
MFCD00019467

Storage:
4°C

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

Molecular Formula:
C₈H₁₄O

Molecular Weight:
126.20

Synonyms:
3,5-dimethyl cyclohexanone

SMILES:
O=C1CC(C)CC(C)C1

Tpsa:
17.07

Logp:
2.0116

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0