CS-0973578

2-(2,2,2-Trifluoroacetyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 898787-09-2

Select a Size

Pack Size SKU Availability Price
5g CS-0973578-5g In Stock ₹ 94,458.24
10g CS-0973578-10g In Stock ₹ 1,31,249.04

CS-0973578 - 5g

₹ 94,458.24

In Stock

Quantity

1

Base Price: ₹ 94,458.24

GST (18%): ₹ 17,002.483

Total Price: ₹ 1,11,460.723

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄F₃NO

Molecular Weight

199.13

Synonyms

None

SMILES

N#CC=1C=CC=CC1C(=O)C(F)(F)F

Tpsa

40.86

Logp

2.30328

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH91939
898787-09-2 | 2-(2,2,2-Trifluoroacetyl)benzonitrile
A2B Chem ₹ 41,239.92 - ₹ 1,20,211.80

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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-0973578

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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:
C₉H₄F₃NO

Molecular Weight:
199.13

Synonyms:
None

SMILES:
N#CC=1C=CC=CC1C(=O)C(F)(F)F

Tpsa:
40.86

Logp:
2.30328

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0973579

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Br₂N₃S

Molecular Weight:
323.01

Synonyms:
None

SMILES:
BrC1=CC=C(Br)C=2NC(=NN)SC12

Tpsa:
54.17

Logp:
2.5288

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0973580

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrNO₃

Molecular Weight:
298.13

Synonyms:
None

SMILES:
O=C(O)C1CC(=O)N(C2=CC=C(C(Br)=C2)C)C1

Tpsa:
57.61

Logp:
2.19502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0973581

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂S

Molecular Weight:
210.29

Synonyms:
None

SMILES:
O=C(O)C1=CSC2=C1CCCCCC2

Tpsa:
37.3

Logp:
3.1053

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1