CS-0307788

2-Cyano-N-[2-(trifluoromethyl)phenyl]acetamide

Manufacturer: ChemScene

CAS Number: 419534-37-5

Select a Size

Pack Size SKU Availability Price
1g CS-0307788-1g In Stock ₹ 13,005.12
5g CS-0307788-5g In Stock ₹ 39,528.72

CS-0307788 - 1g

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇F₃N₂O

Molecular Weight

228.17

Synonyms

None

SMILES

FC(F)(F)C1=CC=CC=C1NC(CC#N)=O

Tpsa

52.89

Logp

2.55758

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF85650
419534-37-5 | 2-Cyano-n-[2-(trifluoromethyl)phenyl]acetamide
A2B Chem ₹ 15,058.56 - ₹ 43,635.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0307788

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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:
C₁₀H₇F₃N₂O

Molecular Weight:
228.17

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=CC=C1NC(CC#N)=O

Tpsa:
52.89

Logp:
2.55758

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0307789

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
Ethyl 2-(4-fluoroanilino)acetate

SMILES:
CCOC(=O)CNC1=CC=C(C=C1)F

Tpsa:
38.33

Logp:
1.8007

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0307790

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃OS₂

Molecular Weight:
249.31

Synonyms:
None

SMILES:
O=C1C(C(C2=CC=CS2)=CS3)=C3N=CN1N

Tpsa:
60.91

Logp:
1.9003

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0307791

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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:
C₉H₆FNS₂

Molecular Weight:
211.28

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)F)C2=CSC(=N2)S

Tpsa:
12.89

Logp:
3.2379

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1