CS-0778715

2-Fluoro-4-(2,2,2-trifluoroethoxy)benzonitrile

Manufacturer: ChemScene

CAS Number: 1499400-23-5

Select a Size

Pack Size SKU Availability Price
5g CS-0778715-5g In Stock ₹ 1,45,794.24

CS-0778715 - 5g

₹ 1,45,794.24

In Stock

Quantity

1

Base Price: ₹ 1,45,794.24

GST (18%): ₹ 26,242.963

Total Price: ₹ 1,72,037.203

Purity

98%

MDL No

MFCD31579400

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅F₄NO

Molecular Weight

219.14

Synonyms

None

SMILES

C1=CC(=C(C=C1OCC(F)(F)F)F)C#N

Tpsa

33.02

Logp

2.63848

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BB92393
1499400-23-5 | 2-Fluoro-4-(2,2,2-trifluoroethoxy)benzonitrile
A2B Chem ₹ 70,758.12

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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-0778715

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Purity:
98%

MDL No:
MFCD31579400

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₄NO

Molecular Weight:
219.14

Synonyms:
None

SMILES:
C1=CC(=C(C=C1OCC(F)(F)F)F)C#N

Tpsa:
33.02

Logp:
2.63848

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0778716

--


Purity:
98%

MDL No:
MFCD31579401

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO

Molecular Weight:
225.08

Synonyms:
None

SMILES:
C1C(C2=CC=CC=C21)C(=O)CBr

Tpsa:
17.07

Logp:
2.2903

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0778717

--


Purity:
98%

MDL No:
MFCD27578755

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄N₂S

Molecular Weight:
160.20

Synonyms:
None

SMILES:
C1=CC2=C(C=C1C#N)C=NS2

Tpsa:
36.68

Logp:
2.16798

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0778718

--


Purity:
98%

MDL No:
MFCD31555780

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₇

Molecular Weight:
285.25

Synonyms:
None

SMILES:
C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)OC2=CC=CC=C2[N+](=O)[O-])O)O)O

Tpsa:
122.29

Logp:
-0.1989

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
3