CS-0255206

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

Manufacturer: ChemScene

CAS Number: 2517583-84-3

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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

C₁₇H₁₄O₄

Molecular Weight

282.29

Synonyms

None

SMILES

O=C(O)C1=CC=C(/C=C/C(C2=CC=CC=C2OC)=O)C=C1

Tpsa

63.6

Logp

3.2895

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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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-0255206

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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:
C₁₇H₁₄O₄

Molecular Weight:
282.29

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(/C=C/C(C2=CC=CC=C2OC)=O)C=C1

Tpsa:
63.6

Logp:
3.2895

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0255207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NO₅

Molecular Weight:
297.26

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(/C=C/C(C2=CC=CC([N+]([O-])=O)=C2)=O)C=C1

Tpsa:
97.51

Logp:
3.1891

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0255208

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
5-(4-amino-phenyl)-isoxazole-3-carboxylic acid methyl ester

SMILES:
O=C(C1=NOC(C2=CC=C(N)C=C2)=C1)OC

Tpsa:
78.35

Logp:
1.7104

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0255209

--


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=C2OC)=O)C=C1

Tpsa:
72.83

Logp:
3.2981

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6