CS-0535274

Methyl (E)-2-cyano-3-(p-tolyl)acrylate

Manufacturer: ChemScene

CAS Number: 13432-70-7

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₂

Molecular Weight

201.22

Synonyms

methyl 2-cyano-3-(4-methylphenyl)prop-2-enoate

SMILES

O=C(OC)/C(C#N)=C/C1=CC=C(C)C=C1

Tpsa

50.09

Logp

2.075

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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Img

ChemScene

CS-0535274

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
methyl 2-cyano-3-(4-methylphenyl)prop-2-enoate

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

Tpsa:
50.09

Logp:
2.075

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0535275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₄

Molecular Weight:
232.19

Synonyms:
Methyl 2-cyano-3-(4-nitrophenyl)prop-2-enoate

SMILES:
COC(=O)C(=CC1=CC=C(C=C1)[N+](=O)[O-])C#N

Tpsa:
93.23

Logp:
1.67478

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0535276

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
2-Cyano-3-furan-2-yl-acrylic acid methyl ester

SMILES:
COC(=O)/C(=C/C1=CC=CO1)/C#N

Tpsa:
63.23

Logp:
1.35958

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0535277

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrF₂O₂Si

Molecular Weight:
351.26

Synonyms:
5-Bromo-2,4-Difluro Benzoic Acid

SMILES:
CC[Si](CC)(CC)C1=C(C(=CC(=C1F)Br)C(=O)O)F

Tpsa:
37.3

Logp:
4.141

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5