CS-0255202

(E)-4-(3-Oxo-3-(pyridin-3-yl)prop-1-en-1-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 2651958-74-4

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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

C₁₅H₁₁NO₃

Molecular Weight

253.25

Synonyms

None

SMILES

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

Tpsa

67.26

Logp

2.6759

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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-0255202

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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:
C₁₅H₁₁NO₃

Molecular Weight:
253.25

Synonyms:
None

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

Tpsa:
67.26

Logp:
2.6759

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0255204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂O₅

Molecular Weight:
296.27

Synonyms:
4-(3-Benzo[1,3]dioxol-5-yl-3-oxo-propenyl)-benzoic acid

SMILES:
O=C(O)C1=CC=C(/C=C/C(C2=CC=C(OCO3)C3=C2)=O)C=C1

Tpsa:
72.83

Logp:
3.0096

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0255205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈O₆

Molecular Weight:
342.34

Synonyms:
4-[3-Oxo-3-(3,4,5-trimethoxy-phenyl)-propenyl]-benzoic acid

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

Tpsa:
82.06

Logp:
3.3067

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0255206

--


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