CS-0778514

Ethyl (z)-2-cyano-3-phenylacrylate

Manufacturer: ChemScene

CAS Number: 14533-87-0

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Purity

98%

MDL No

MFCD30720583

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₂

Molecular Weight

201.22

Synonyms

None

SMILES

CCOC(=O)/C(=C\C1=CC=CC=C1)/C#N

Tpsa

50.09

Logp

2.15668

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BD36341
14533-87-0 | 2-Propenoic acid, 2-cyano-3-phenyl-, ethyl ester, (2Z)-
A2B Chem ₹ 9,753.84

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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ChemScene

CS-0778514

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Purity:
98%

MDL No:
MFCD30720583

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

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

Tpsa:
50.09

Logp:
2.15668

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0778515

--


Purity:
98%

MDL No:
MFCD28403619

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClF₄N

Molecular Weight:
225.57

Synonyms:
None

SMILES:
C1=CC(=CC=C1N=C(C(F)(F)F)Cl)F

Tpsa:
12.36

Logp:
3.6568

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0778516

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Purity:
98%

MDL No:
MFCD31381772

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C8H19NO3

Molecular Weight:
177.24

Synonyms:
None

SMILES:
CCOCCOCCOCCN

Tpsa:
53.71

Logp:
0.0148

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0778517

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Purity:
98%

MDL No:
MFCD28515415

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O

Molecular Weight:
134.14

Synonyms:
None

SMILES:
CC1=CC(=CC(=O)N1)C#N

Tpsa:
56.65

Logp:
0.555

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0