CS-0437033

(Z)-Ethyl 2-bromo-3-phenylacrylate

Manufacturer: ChemScene

CAS Number: 59106-33-1

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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

C₁₁H₁₁BrO₂

Molecular Weight

255.11

Synonyms

α-Brom-trans-zimtsaeure-aethylester

SMILES

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

Tpsa

26.3

Logp

2.9855

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY50589
59106-33-1 | 2-Propenoic acid, 2-bromo-3-phenyl-, ethyl ester, (2Z)-
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0437033

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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:
C₁₁H₁₁BrO₂

Molecular Weight:
255.11

Synonyms:
α-Brom-trans-zimtsaeure-aethylester

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

Tpsa:
26.3

Logp:
2.9855

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0437034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₃O₂

Molecular Weight:
182.14

Synonyms:
None

SMILES:
O=C(O)CCC1(C(F)(F)F)CC1

Tpsa:
37.3

Logp:
2.1937

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0437035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₃O

Molecular Weight:
168.16

Synonyms:
None

SMILES:
OCCCC1(C(F)(F)F)CC1

Tpsa:
20.23

Logp:
2.1014

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0437036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃

Molecular Weight:
171.20

Synonyms:
None

SMILES:
C=CC1=CN(C2=CC=CC=C2)N=N1

Tpsa:
30.71

Logp:
1.9103

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2