CS-0379735

Ethyl 3-(4-formylphenyl)acrylate Ozagrel Impurity

Manufacturer: ChemScene

CAS Number: 51828-89-8

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

Purity

98%

MDL No

MFCD03840831

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂O₃

Molecular Weight

204.22

Synonyms

Ethyl-3-(4-formylphenyl)acrylate

SMILES

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

Tpsa

43.37

Logp

2.0754

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG17642
51828-89-8 | (E)-Ethyl 3-(4-formylphenyl)acrylate
A2B Chem --

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0379735

--


Purity:
98%

MDL No:
MFCD03840831

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
Ethyl-3-(4-formylphenyl)acrylate

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

Tpsa:
43.37

Logp:
2.0754

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0379737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₄S

Molecular Weight:
256.32

Synonyms:
Apremilast Impurity 82

SMILES:
O=S(/C=C/C1=CC=C(OC)C(OCC)=C1)(C)=O

Tpsa:
52.6

Logp:
2.1092

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0379738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₅ClFN₃O₄

Molecular Weight:
437.89

Synonyms:
1-cyclopropyl-6-fluoro-8-methoxy-7-((4aR,7aR)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid hydrochloride

SMILES:
COC1=C2N(C3CC3)C=C(C(C2=CC(F)=C1N4C[C@]5([H])[C@](NCCC5)([H])C4)=O)C(O)=O.Cl

Tpsa:
83.8

Logp:
2.7923

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0379739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₄

Molecular Weight:
266.33

Synonyms:
Anhydrodihydroartemisnin

SMILES:
C[C@H]1[C@@]2([H])[C@@]34[C@@](OC=C([C@]4([H])CC1)C)([H])O[C@](OO3)(CC2)C

Tpsa:
36.92

Logp:
3.136

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0