CS-0951351

Ethyl 2-cyano-2-(3,5-difluorophenyl)acetate

Manufacturer: ChemScene

CAS Number: 202000-91-7

Select a Size

Pack Size SKU Availability Price
1g CS-0951351-1g In Stock ₹ 1,52,296.80
5g CS-0951351-5g In Stock ₹ 4,27,029.96
10g CS-0951351-10g In Stock ₹ 6,29,636.04

CS-0951351 - 1g

₹ 1,52,296.80

In Stock

Quantity

1

Base Price: ₹ 1,52,296.80

GST (18%): ₹ 27,413.424

Total Price: ₹ 1,79,710.224

Purity

95%

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

N#CC(C(=O)OCC)C=1C=C(F)C=C(F)C1

Tpsa

50.09

Logp

2.13508

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV37117
202000-91-7 | ethyl 2-cyano-2-(3,5-difluorophenyl)acetate
A2B Chem ₹ 26,438.04 - ₹ 97,795.08

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-0951351

--


Purity:
95%

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:
N#CC(C(=O)OCC)C=1C=C(F)C=C(F)C1

Tpsa:
50.09

Logp:
2.13508

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0951352

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄F₃NO₂

Molecular Weight:
213.20

Synonyms:
None

SMILES:
O=C(OCC(F)(F)F)NCCCCC

Tpsa:
38.33

Logp:
2.4651

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0951353

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrN₃O₂

Molecular Weight:
268.07

Synonyms:
None

SMILES:
O=C(O)C1=CN=NN1C2=CC=C(Br)C=C2

Tpsa:
68.01

Logp:
1.728

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0951354

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂O₂

Molecular Weight:
233.09

Synonyms:
None

SMILES:
O=C(O)C(C1=CC=C(Cl)C=C1Cl)CC

Tpsa:
37.3

Logp:
3.5716

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3