CS-0664567

Ethyl 2-cyano-3-(2,3-dichlorophenyl)propanoate

Manufacturer: ChemScene

CAS Number: 39959-98-3

Select a Size

Pack Size SKU Availability Price
1g CS-0664567-1g In Stock ₹ 74,522.76

CS-0664567 - 1g

₹ 74,522.76

In Stock

Quantity

1

Base Price: ₹ 74,522.76

GST (18%): ₹ 13,414.097

Total Price: ₹ 87,936.857

Purity

98%

MDL No

MFCD06211004

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁Cl₂NO₂

Molecular Weight

272.13

Synonyms

None

SMILES

CCOC(=O)C(CC1=C(C(=CC=C1)Cl)Cl)C#N

Tpsa

50.09

Logp

3.23878

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF85784
39959-98-3 | ethyl 2-cyano-3-(2,3-dichlorophenyl)propanoate
A2B Chem --

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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-0664567

--


Purity:
98%

MDL No:
MFCD06211004

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁Cl₂NO₂

Molecular Weight:
272.13

Synonyms:
None

SMILES:
CCOC(=O)C(CC1=C(C(=CC=C1)Cl)Cl)C#N

Tpsa:
50.09

Logp:
3.23878

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0664568

--


Purity:
98%

MDL No:
MFCD11656350

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=NC(=C1)C)C

Tpsa:
39.19

Logp:
1.87514

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0664569

--


Purity:
98%

MDL No:
MFCD00795502

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₄

Molecular Weight:
248.27

Synonyms:
None

SMILES:
CCOC=C(C(=O)C1=CC=CC=C1)C(=O)OCC

Tpsa:
52.6

Logp:
2.3528

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0664570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁F₃N₂O₂S

Molecular Weight:
352.33

Synonyms:
None

SMILES:
CC1=CC(=C(S1)NC2=C3C=CC=C(C3=NC=C2)C(F)(F)F)C(=O)O

Tpsa:
62.22

Logp:
5.06532

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3