CS-1040826

Ethyl 2-cyano-3-(O-tolyl)acrylate

Manufacturer: ChemScene

CAS Number: 19310-51-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₂

Molecular Weight

215.25

Synonyms

None

SMILES

N#CC(=CC=1C=CC=CC1C)C(=O)OCC

Tpsa

50.09

Logp

2.4651

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV47983
19310-51-1 | ethyl 2-cyano-3-(2-methylphenyl)prop-2-enoate
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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-1040826

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
N#CC(=CC=1C=CC=CC1C)C(=O)OCC

Tpsa:
50.09

Logp:
2.4651

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1040827

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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:
C₁₀H₁₄O₅S

Molecular Weight:
246.28

Synonyms:
None

SMILES:
O=S(=O)(OCC1=CC=C(OC)C(OC)=C1)C

Tpsa:
61.83

Logp:
1.18

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1040828

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂FNO₃

Molecular Weight:
295.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCCCC(=O)C=1C=CC=CC1F

Tpsa:
55.4

Logp:
3.7034

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1040829

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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:
C₇H₇BrO₂S

Molecular Weight:
235.10

Synonyms:
None

SMILES:
O=C(O)C=1SC(Br)=CC1CC

Tpsa:
37.3

Logp:
2.7712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2