CS-0456394

Ethyl 2-(4-cyanophenyl)-2,2-difluoroacetate

Manufacturer: ChemScene

CAS Number: 854778-10-2

Select a Size

Pack Size SKU Availability Price
5g CS-0456394-5g In Stock ₹ 26,438.04

CS-0456394 - 5g

₹ 26,438.04

In Stock

Quantity

1

Base Price: ₹ 26,438.04

GST (18%): ₹ 4,758.847

Total Price: ₹ 31,196.887

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉F₂NO₂

Molecular Weight

225.19

Synonyms

None

SMILES

CCOC(=O)C(C1=CC=C(C=C1)C#N)(F)F

Tpsa

50.09

Logp

2.21318

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI57337
854778-10-2 | Ethyl 2-(4-cyanophenyl)-2,2-difluoroacetate
A2B Chem ₹ 2,224.56 - ₹ 9,154.92

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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-0456394

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₂NO₂

Molecular Weight:
225.19

Synonyms:
None

SMILES:
CCOC(=O)C(C1=CC=C(C=C1)C#N)(F)F

Tpsa:
50.09

Logp:
2.21318

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0456395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Br₂N₂S

Molecular Weight:
310.01

Synonyms:
(2,5-Dibrom-phenyl)-thioharnstoff

SMILES:
NC(NC1=CC(Br)=CC=C1Br)=S

Tpsa:
38.05

Logp:
2.8671

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0456396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₆

Molecular Weight:
225.15

Synonyms:
4-methyl-6-nitro-2H-1,3-benzodioxole-5-carboxylic acid

SMILES:
CC1=C(C(=CC2=C1OCO2)[N+](=O)[O-])C(=O)O

Tpsa:
98.9

Logp:
1.33012

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0456397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
CN1CCCC=C1C(=O)O

Tpsa:
40.54

Logp:
0.6805

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1