CS-0066932

Binifibrate

Manufacturer: ChemScene

CAS Number: 69047-39-8

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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

C₂₅H₂₃ClN₂O₇

Molecular Weight

498.91

Synonyms

None

SMILES

O=C(OCC(COC(C1=CN=CC=C1)=O)OC(C(C)(C)OC2=CC=C(Cl)C=C2)=O)C3=CN=CC=C3

Tpsa

113.91

Logp

3.9132

H Acceptors

9

H Donors

0

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AC78648
69047-39-8 | 3-Pyridinecarboxylicacid, 3,3'-[2-[2-(4-chlorophenoxy)-2-methyl-1-oxopropoxy]-1,3-propanediyl]ester
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0066932

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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:
C₂₅H₂₃ClN₂O₇

Molecular Weight:
498.91

Synonyms:
None

SMILES:
O=C(OCC(COC(C1=CN=CC=C1)=O)OC(C(C)(C)OC2=CC=C(Cl)C=C2)=O)C3=CN=CC=C3

Tpsa:
113.91

Logp:
3.9132

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0066935

--


Purity:
95%

MDL No:
MFCD06738957

Storage:
-20°C, protect from light

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

Molecular Formula:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
tert-butyl 2-(piperidin-4-yl)acetate oxalic acid

SMILES:
O=C(OC(C)(C)C)CC1CCNCC1

Tpsa:
38.33

Logp:
1.7178

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0066937

--


Purity:
98%

MDL No:
MFCD00046352

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
Propionic Acid Cyclohexyl Ester

SMILES:
CCC(OC1CCCCC1)=O

Tpsa:
26.3

Logp:
2.2723

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0066939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₁N₃O₃

Molecular Weight:
385.50

Synonyms:
None

SMILES:
O=C(N(CCN1CCN(C2=CC=CC=C2OC)CC1)C(C3)=O)CC43CCCC4

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A