CS-0750775

Ethyl (E)-3-[4-(bromomethyl)phenyl]prop-2-enoate

Manufacturer: ChemScene

CAS Number: 60682-98-6

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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

CCOC(=O)\C=C\C1=CC=C(CBr)C=C1

Tpsa

26.3

Logp

3.1578

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX19941
60682-98-6 | 2-Propenoic acid, 3-[4-(bromomethyl)phenyl]-, ethyl ester
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

Show Difference

Img

ChemScene

CS-0750775

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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:
CCOC(=O)\C=C\C1=CC=C(CBr)C=C1

Tpsa:
26.3

Logp:
3.1578

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0750776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
None

SMILES:
NC1=CC2=C(OC(=O)CC2)C=C1

Tpsa:
52.32

Logp:
1.1204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0750778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
None

SMILES:
OC(=O)C1=NNC2=C1CC1CC21

Tpsa:
65.98

Logp:
0.7675

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0750780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@@H](CC(O)(C1)C)C(OC)=O)=O

Tpsa:
76.07

Logp:
0.9198

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1