CS-0325734

2,6-Bis(2,2,2-trifluoroethoxy)benzonitrile

Manufacturer: ChemScene

CAS Number: 93624-57-8

Select a Size

Pack Size SKU Availability Price
5g CS-0325734-5g In Stock ₹ 84,191.04

CS-0325734 - 5g

₹ 84,191.04

In Stock

Quantity

1

Base Price: ₹ 84,191.04

GST (18%): ₹ 15,154.387

Total Price: ₹ 99,345.427

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇F₆NO₂

Molecular Weight

299.17

Synonyms

2,6-DI(2,2,2-TRIFLUOROETHOXY)BENZONITRILE

SMILES

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

Tpsa

42.25

Logp

3.44048

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB60563
93624-57-8 | 2,6-Bis(2,2,2-trifluoroethoxy)benzonitrile
A2B Chem ₹ 3,165.72

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3439

Class

6.1

Packing Group

Hazard Statements

H302-H312-H315-H319-H331-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-0325734

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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:
C₁₁H₇F₆NO₂

Molecular Weight:
299.17

Synonyms:
2,6-DI(2,2,2-TRIFLUOROETHOXY)BENZONITRILE

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

Tpsa:
42.25

Logp:
3.44048

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0325735

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NS

Molecular Weight:
163.24

Synonyms:
2-Ethylbenzothiazole

SMILES:
CCC1=NC2=CC=CC=C2S1

Tpsa:
12.89

Logp:
2.8587

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0325736

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃INO₂

Molecular Weight:
371.09

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1NC(=O)C(F)(F)F)C(=O)C)I

Tpsa:
46.17

Logp:
3.30302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0325737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂O₂

Molecular Weight:
184.17

Synonyms:
3-fluoro-N'-hydroxy-4-methoxybenzenecarboximidamide

SMILES:
COC1=C(C=C(C=C1)C(=N)NO)F

Tpsa:
65.34

Logp:
1.13847

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2