CS-0644988

2,5-Dichloro-3-(5-(4-hydroxy-3-methoxy-5-nitrophenyl)-1,2,4-oxadiazol-3-yl)-4,6-dimethyl-1l4-pyridin-1-ol Opicapone impurity

Manufacturer: ChemScene

CAS Number: None

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

C₁₆H₁₃Cl₂N₄O₆

Molecular Weight

428.20

Synonyms

None

SMILES

COC1=CC(C2=NC(C3=C(C(Cl)=C([N](O)=C3Cl)C)C)=NO2)=CC([N+]([O-])=O)=C1O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0644988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃Cl₂N₄O₆

Molecular Weight:
428.20

Synonyms:
None

SMILES:
COC1=CC(C2=NC(C3=C(C(Cl)=C([N](O)=C3Cl)C)C)=NO2)=CC([N+]([O-])=O)=C1O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0644989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClO

Molecular Weight:
184.66

Synonyms:
None

SMILES:
CC(CO)(C1=CC=CC(Cl)=C1)C

Tpsa:
20.23

Logp:
2.6099

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0644990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₃

Molecular Weight:
268.35

Synonyms:
None

SMILES:
CCOC(C(CC1CC2(NC1=O)CCCCC2)N)=O

Tpsa:
81.42

Logp:
1.1059

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0644991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
None

SMILES:
COC([C@H](CC1=CC(F)=CC=C1)N)=O

Tpsa:
52.32

Logp:
0.8685

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3