CS-0814498

Ethyl 2-cyano-2-(naphthalen-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 13234-71-4

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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

C₁₅H₁₃NO₂

Molecular Weight

239.27

Synonyms

None

SMILES

O=C(OCC)C(C#N)C1=C2C(C=CC=C2)=CC=C1

Tpsa

50.09

Logp

3.01008

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE39846
13234-71-4 | Ethyl 2-Cyano-2-(naphthalen-1-yl)acetate
A2B Chem ₹ 41,753.28 - ₹ 3,24,614.64

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

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Show Difference

Img

ChemScene

CS-0814498

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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:
C₁₅H₁₃NO₂

Molecular Weight:
239.27

Synonyms:
None

SMILES:
O=C(OCC)C(C#N)C1=C2C(C=CC=C2)=CC=C1

Tpsa:
50.09

Logp:
3.01008

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0814504

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆

Molecular Weight:
208.30

Synonyms:
None

SMILES:
CCCC1C2=C(C=CC=C2)C3=C1C=CC=C3

Tpsa:
0

Logp:
4.599

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0814506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄

Molecular Weight:
194.27

Synonyms:
None

SMILES:
CCC1C2=C(C=CC=C2)C3=C1C=CC=C3

Tpsa:
0

Logp:
4.2089

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0814512

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
None

SMILES:
O=C(OC(C)CC)C1=CC=CC=C1C(O)=O

Tpsa:
63.6

Logp:
2.3401

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4