CS-0253968

(E)-4-(3-(2-Bromophenyl)-3-oxoprop-1-en-1-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 2651958-65-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₁BrO₃

Molecular Weight

331.16

Synonyms

None

SMILES

O=C(O)C1=CC=C(/C=C/C(C2=CC=CC=C2Br)=O)C=C1

Tpsa

54.37

Logp

4.0434

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-0253971

--

Img

ChemScene

CS-0255215

--

Img

ChemScene

CS-0123796

--

Img

ChemScene

CS-0332339

--

Img

ChemScene

CS-0289130

--

Img

ChemScene

CS-0214384

--

Img

ChemScene

CS-0227517

--

Img

ChemScene

CS-0227518

--

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-0253968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁BrO₃

Molecular Weight:
331.16

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(/C=C/C(C2=CC=CC=C2Br)=O)C=C1

Tpsa:
54.37

Logp:
4.0434

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0253969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁ClO₃

Molecular Weight:
286.71

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(/C=C/C(C2=CC=CC=C2Cl)=O)C=C1

Tpsa:
54.37

Logp:
3.9343

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0253970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁F₃O₃

Molecular Weight:
320.26

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(/C=C/C(C2=CC=CC(C(F)(F)F)=C2)=O)C=C1

Tpsa:
54.37

Logp:
4.2997

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0253971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁BrO₃

Molecular Weight:
331.16

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(/C=C/C(C2=CC=CC(Br)=C2)=O)C=C1

Tpsa:
54.37

Logp:
4.0434

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4