CS-0532218

(E)-4-(3-Bromophenyl)but-3-enoic acid

Manufacturer: ChemScene

CAS Number: 184361-06-6

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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

C₁₀H₉BrO₂

Molecular Weight

241.08

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

2.937

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BV76007
184361-06-6 | (E)-4-(3-bromophenyl)but-3-enoic acid
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

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Img

ChemScene

CS-0532218

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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:
C₁₀H₉BrO₂

Molecular Weight:
241.08

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.937

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0532219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆FNO

Molecular Weight:
173.23

Synonyms:
None

SMILES:
OC[C@]12N(CCC2)[C@H](CC1)CF

Tpsa:
23.47

Logp:
0.9452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0532221

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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:
C₁₁H₉F₂NO₂

Molecular Weight:
225.19

Synonyms:
None

SMILES:
O=C(C(F)(CC1=CNC2=C1C=CC=C2)F)O

Tpsa:
53.09

Logp:
2.4303

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0532222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆F₂O₂

Molecular Weight:
206.23

Synonyms:
Ethyl cyclohexyl(difluoro)acetate

SMILES:
O=C(C(F)(C1CCCCC1)F)OCC

Tpsa:
26.3

Logp:
2.7651

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3