CS-0911140

Ethyl (E)-3-(2-bromo-4-methylphenyl)acrylate

Manufacturer: ChemScene

CAS Number: 1620902-73-9

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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

C₁₂H₁₃BrO₂

Molecular Weight

269.13

Synonyms

None

SMILES

O=C(OCC)/C=C/C1=CC=C(C)C=C1Br

Tpsa

26.3

Logp

3.33382

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BS99986
1620902-73-9 | (E)-ethyl 3-(2-bromo-4-methylphenyl)acrylate
A2B Chem --

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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

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Img

ChemScene

CS-0911140

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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:
C₁₂H₁₃BrO₂

Molecular Weight:
269.13

Synonyms:
None

SMILES:
O=C(OCC)/C=C/C1=CC=C(C)C=C1Br

Tpsa:
26.3

Logp:
3.33382

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0911142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₅S

Molecular Weight:
294.37

Synonyms:
None

SMILES:
O=C(N1C[C@@H](O)C[C@H](NS(=O)(C)=O)C1)OC(C)(C)C

Tpsa:
95.94

Logp:
-0.0941

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0911143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
None

SMILES:
O=C(N1[C@H](C(O)C)CC1)OC(C)(C)C

Tpsa:
49.77

Logp:
1.3766

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0911144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₂

Molecular Weight:
219.03

Synonyms:
None

SMILES:
C=C(C1=CC=C(F)C=C1Br)F

Tpsa:
0

Logp:
3.5284

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1