CS-0532848

Ethyl 3-(4-(2-(5-ethylpyridin-2-yl)ethoxy)phenyl)propanoate Pioglitazone Impurity

Manufacturer: ChemScene

CAS Number: 868754-42-1

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Purity

98%

MDL No

MFCD16293844

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₅NO₃

Molecular Weight

327.42

Synonyms

Ethyl 3-(4-(2-(5-ethylpyridin-2-yl)ethoxy)phenyl)propanoate

SMILES

O=C(CCC1=CC=C(C=C1)OCCC2=NC=C(CC)C=C2)OCC

Tpsa

48.42

Logp

3.7612

H Acceptors

4

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AC14802
868754-42-1 | Benzenepropanoic acid,4-[2-(5-ethyl-2-pyridinyl)ethoxy]-, ethyl ester
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0532848

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Purity:
98%

MDL No:
MFCD16293844

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅NO₃

Molecular Weight:
327.42

Synonyms:
Ethyl 3-(4-(2-(5-ethylpyridin-2-yl)ethoxy)phenyl)propanoate

SMILES:
O=C(CCC1=CC=C(C=C1)OCCC2=NC=C(CC)C=C2)OCC

Tpsa:
48.42

Logp:
3.7612

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0532850

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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:
C₂₉H₂₄F₃N₇O

Molecular Weight:
543.54

Synonyms:
NILOTINIB IMPURITY 11

SMILES:
O=C(C1=CC=C(C)C(NC2=NC(C3=CN=CC=C3)=CC=N2)=C1)NC4=CC(C(F)(F)F)=CC(N5C=NC(CC)=C5)=C4

Tpsa:
97.62

Logp:
6.60982

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0532851

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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:
C₁₄H₂₂N₂O₅S

Molecular Weight:
330.40

Synonyms:
(pivaloyloxy)methyl 6β-aminopenicillate

SMILES:
CC(C)(C)C(OCOC([C@@H]1N2[C@@](SC1(C)C)([H])[C@@H](C2=O)N)=O)=O

Tpsa:
98.93

Logp:
0.466

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0532852

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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:
C₂₄H₄₀O₉

Molecular Weight:
472.57

Synonyms:
DE(8-carboxyoctyl)6-carboxyhexylmupirocin

SMILES:
C[C@H](O)[C@H](C)[C@@](O1)([H])[C@@H]1C[C@@H]2[C@H]([C@H]([C@@H](OC2)C/C(C)=C/C(OCCCCCCC(O)=O)=O)O)O

Tpsa:
146.05

Logp:
1.8123

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
14