CS-0532925

Ethyl 2-(4-(2,2-dichlorocyclopropyl)phenoxy)-2-methylpropanoate Ciprofibrate Impurity

Manufacturer: ChemScene

CAS Number: 52179-28-9

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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

C₁₅H₁₈Cl₂O₃

Molecular Weight

317.21

Synonyms

Ethyl 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropionate

SMILES

ClC1(C(C(C=C2)=CC=C2OC(C)(C)C(OCC)=O)C1)Cl

Tpsa

35.53

Logp

4.0683

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG32711
52179-28-9 | Ethyl 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanoate
A2B Chem ₹ 27,892.56 - ₹ 1,50,842.28

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

H319-H335

Precautionary Statements

P261-P264-P271-P280-P304+P340-P305+P351+P338-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0532925

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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:
C₁₅H₁₈Cl₂O₃

Molecular Weight:
317.21

Synonyms:
Ethyl 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropionate

SMILES:
ClC1(C(C(C=C2)=CC=C2OC(C)(C)C(OCC)=O)C1)Cl

Tpsa:
35.53

Logp:
4.0683

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0532926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClNS

Molecular Weight:
265.80

Synonyms:
Ticlopidine EP Impurity D HCl

SMILES:
C12=C(CCN(C2)CC3=CC=CC=C3)SC=C1.Cl

Tpsa:
3.24

Logp:
3.7282

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0532927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClNS

Molecular Weight:
263.79

Synonyms:
6-(2-Chlorobenzyl)-4,5,6,7-tetrahydrothieno(2,3-C)pyridine

SMILES:
ClC1=C(CN2CC3=C(CC2)C=CS3)C=CC=C1

Tpsa:
3.24

Logp:
3.9598

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0532928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClNS

Molecular Weight:
263.79

Synonyms:
5-(4-Chlorobenzyl)-4,5,6,7-tetrahydrothieno(3,2-C)pyridine

SMILES:
ClC1=CC=C(CN2CC3=C(CC2)SC=C3)C=C1

Tpsa:
3.24

Logp:
3.9598

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2