CS-0151566

Ethyl 2-(2-cyanophenoxy)acetate

Manufacturer: ChemScene

CAS Number: 39786-34-0

Select a Size

Pack Size SKU Availability Price
5g CS-0151566-5g In Stock ₹ 10,267.20

CS-0151566 - 5g

₹ 10,267.20

In Stock

Quantity

1

Base Price: ₹ 10,267.20

GST (18%): ₹ 1,848.096

Total Price: ₹ 12,115.296

Purity

98%

MDL No

MFCD00218944

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₃

Molecular Weight

205.21

Synonyms

2-(2-cyanophenoxy)Acetic acid ethyl ester

SMILES

CCOC(=O)COC1=CC=CC=C1C#N

Tpsa

59.32

Logp

1.50018

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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

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Img

ChemScene

CS-0151566

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Purity:
98%

MDL No:
MFCD00218944

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
2-(2-cyanophenoxy)Acetic acid ethyl ester

SMILES:
CCOC(=O)COC1=CC=CC=C1C#N

Tpsa:
59.32

Logp:
1.50018

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0151567

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Purity:
97%

MDL No:
MFCD06657707

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₃BO₅

Molecular Weight:
306.16

Synonyms:
[3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENOXY]-ACETIC ACID ETHYL ESTER

SMILES:
CCOC(=O)COC1=CC=CC(=C1)B2OC(C)(C)C(C)(C)O2

Tpsa:
53.99

Logp:
1.9277

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0151568

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Purity:
97%

MDL No:
MFCD01672078

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
Acetic acid, 2-(4-cyanophenoxy)-, ethyl ester

SMILES:
CCOC(=O)COC1=CC=C(C=C1)C#N

Tpsa:
59.32

Logp:
1.50018

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0151569

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Purity:
98%

MDL No:
MFCD01648643

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O₅

Molecular Weight:
305.08

Synonyms:
5-Bromo-3-nitro-pyridin-2-yloxy)-acetic acid ethyl ester

SMILES:
CCOC(=O)COC1=C(C=C(C=N1)Br)[N+](=O)[O-]

Tpsa:
91.56

Logp:
1.6942

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5