CS-0126961

Ethyl (2Z)-2-cyano-3-(naphthalen-2-yl)prop-2-enoate

Manufacturer: ChemScene

CAS Number: 35688-72-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD07021289

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃NO₂

Molecular Weight

251.28

Synonyms

2-Propenoic acid, 2-cyano-3-(2-naphthalenyl)-, ethyl ester

SMILES

O=C(OCC)/C(C#N)=C\C1=CC=C2C=CC=CC2=C1

Tpsa

50.09

Logp

3.30988

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF70113
35688-72-3 | 2-Cyano-3-naphthalen-2-yl-acrylic acid ethyl ester
A2B Chem ₹ 66,736.80 - ₹ 4,58,687.16

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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-0126961

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Purity:
98%

MDL No:
MFCD07021289

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₂

Molecular Weight:
251.28

Synonyms:
2-Propenoic acid, 2-cyano-3-(2-naphthalenyl)-, ethyl ester

SMILES:
O=C(OCC)/C(C#N)=C\C1=CC=C2C=CC=CC2=C1

Tpsa:
50.09

Logp:
3.30988

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0126962

--


Purity:
98%

MDL No:
MFCD07021290

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
1-Benzo[1,3]dioxol-5-yl-2-pyrrolidin-1-yl-ethanone

SMILES:
O=C(C1=CC=C(OCO2)C2=C1)CN3CCCC3

Tpsa:
38.77

Logp:
1.6938

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0126963

--


Purity:
98%

MDL No:
MFCD07021291

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClNO₃

Molecular Weight:
267.71

Synonyms:
1-(4-Chloro-benzoylamino)-cyclopentanecarboxylic acid

SMILES:
O=C(C1(NC(C2=CC=C(Cl)C=C2)=O)CCCC1)O

Tpsa:
66.4

Logp:
2.4672

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0126964

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Purity:
98%

MDL No:
MFCD07371389

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₈H₁₂N₂

Molecular Weight:
256.30

Synonyms:
11,12-Dihydroindolo[2,3-a]-carbazole

SMILES:
C1(NC2=C3C=CC=C2)=C3C=CC4=C1NC5=C4C=CC=C5

Tpsa:
31.58

Logp:
4.9556

H Acceptors:
0

H Donors:
2

Rotatable Bonds:
0