CS-0456872

2-Fluoro-4-(trifluoromethoxy)benzonitrile

Manufacturer: ChemScene

CAS Number: 1240256-78-3

Select a Size

Pack Size SKU Availability Price
1g CS-0456872-1g In Stock ₹ 12,834.00
5g CS-0456872-5g In Stock ₹ 41,068.80

CS-0456872 - 1g

₹ 12,834.00

In Stock

Quantity

1

Base Price: ₹ 12,834.00

GST (18%): ₹ 2,310.12

Total Price: ₹ 15,144.12

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃F₄NO

Molecular Weight

205.11

Synonyms

NCR BF DOXFFF

SMILES

C1=CC(=CC(=C1C#N)F)OC(F)(F)F

Tpsa

33.02

Logp

2.59598

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE43888
1240256-78-3 | 2-FLUORO-4-(TRIFLUOROMETHOXY)BENZONITRILE
A2B Chem ₹ 6,417.00 - ₹ 45,517.92

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0456872

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₃F₄NO

Molecular Weight:
205.11

Synonyms:
NCR BF DOXFFF

SMILES:
C1=CC(=CC(=C1C#N)F)OC(F)(F)F

Tpsa:
33.02

Logp:
2.59598

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0456873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₄O₃

Molecular Weight:
238.14

Synonyms:
2-Fluoro-4-(trifluoromethoxy)phenylacetic acid

SMILES:
C1=CC(=CC(=C1CC(=O)O)F)OC(F)(F)F

Tpsa:
46.53

Logp:
2.3514

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0456874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₅OS

Molecular Weight:
246.20

Synonyms:
3-Methyl-5-(pentafluorosulfur)benzaldehyde

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

Tpsa:
17.07

Logp:
4.46492

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0456875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClF₅NOS

Molecular Weight:
281.63

Synonyms:
3-Chloro-5-(pentafluoro-λ6-sulfanyl)benzamide

SMILES:
ClC1=CC(S(F)(F)(F)(F)F)=CC(C(N)=O)=C1

Tpsa:
43.09

Logp:
4.0963

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2