CS-0207448

α-(2,2,2-Trifluoroacetyl)benzeneacetonitrile

Manufacturer: ChemScene

CAS Number: 492-16-0

Select a Size

Pack Size SKU Availability Price
1g CS-0207448-1g In Stock ₹ 8,470.44

CS-0207448 - 1g

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

95+%

MDL No

MFCD00077582

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆F₃NO

Molecular Weight

213.16

Synonyms

2-Phenyl-2-(trifluoroacetyl)acetonitrile

SMILES

N#CC(C1=CC=CC=C1)C(C(F)(F)F)=O

Tpsa

40.86

Logp

2.42518

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG22884
492-16-0 | 2-Phenyl-2-(trifluoroacetyl)acetonitrile
A2B Chem ₹ 9,668.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0207448

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Purity:
95+%

MDL No:
MFCD00077582

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃NO

Molecular Weight:
213.16

Synonyms:
2-Phenyl-2-(trifluoroacetyl)acetonitrile

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

Tpsa:
40.86

Logp:
2.42518

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0207449

--


Purity:
97%

MDL No:
MFCD01631333

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₆F₂O

Molecular Weight:
156.13

Synonyms:
2,6-Difluoro-m-tolualdehyde

SMILES:
CC1=C(C(=C(C=C1)F)C=O)F

Tpsa:
17.07

Logp:
2.08572

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0207450

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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:
C₅H₄N₂O₃S

Molecular Weight:
172.16

Synonyms:
4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-6-oxo-2-thioxo-

SMILES:
C1=C(C(=O)O)N=C(N=C1O)S

Tpsa:
83.31

Logp:
0.1691

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0207451

--


Purity:
98%

MDL No:
MFCD00085105

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
2-(3-Methoxyphenyl)acetamide

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

Tpsa:
52.32

Logp:
0.723

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3