CS-0255214

(E)-4-(3-(3,4-Dimethoxyphenyl)-3-oxoprop-1-en-1-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 119568-10-4

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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

C₁₈H₁₆O₅

Molecular Weight

312.32

Synonyms

None

SMILES

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

Tpsa

72.83

Logp

3.2981

H Acceptors

4

H Donors

1

Rotatable Bonds

6

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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-0255214

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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:
C₁₈H₁₆O₅

Molecular Weight:
312.32

Synonyms:
None

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

Tpsa:
72.83

Logp:
3.2981

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0255215

--


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=C(Br)C=C2)=O)C=C1

Tpsa:
54.37

Logp:
4.0434

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0255216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄O₃

Molecular Weight:
266.29

Synonyms:
None

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

Tpsa:
54.37

Logp:
3.58932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0255217

--


Purity:
98%

MDL No:
MFCD00564761

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClO₃

Molecular Weight:
276.71

Synonyms:
4-(4-Chloro-benzyloxy)-benzoic acid methyl ester

SMILES:
O=C(OC)C1=CC=C(OCC2=CC=C(Cl)C=C2)C=C1

Tpsa:
35.53

Logp:
3.7056

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4