CS-0532104

1,3-Bis(2,5-dimethylphenoxy)propane Gemfibrozil Impurity

Manufacturer: ChemScene

CAS Number: 415724-02-6

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₄O₂

Molecular Weight

284.39

Synonyms

2-[3-(2,5-Dimethylphenoxy)propoxy]-1,4-dimethylbenzene

SMILES

CC1=CC=C(C)C=C1OCCCOC2=CC(C)=CC=C2C

Tpsa

18.46

Logp

4.76818

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BG29438
415724-02-6 | 1,3-Bis(2,5-dimethylphenoxy)propane
A2B Chem ₹ 15,828.60 - ₹ 64,768.92

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0532104

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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:
C₁₉H₂₄O₂

Molecular Weight:
284.39

Synonyms:
2-[3-(2,5-Dimethylphenoxy)propoxy]-1,4-dimethylbenzene

SMILES:
CC1=CC=C(C)C=C1OCCCOC2=CC(C)=CC=C2C

Tpsa:
18.46

Logp:
4.76818

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0532105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
BENZENEPROPANOIC ACID, 4-CARBOXY-, A-ETHYL ESTER

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

Tpsa:
63.6

Logp:
1.8805

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0532106

--


Purity:
98%

MDL No:
MFCD18391063

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₄BrF₂N

Molecular Weight:
232.02

Synonyms:
None

SMILES:
N#CC1=CC(Br)=CC(C(F)F)=C1

Tpsa:
23.79

Logp:
3.25838

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0532107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
Nicotinic acid, 4-amino-5-methyl- (6CI)

SMILES:
O=C(C1=CN=CC(C)=C1N)O

Tpsa:
76.21

Logp:
0.67042

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1