CS-0644979

4-(3-(2,5-Dichloro-1-hydroxy-4,6-dimethyl-1l4-pyridin-3-yl)-1,2,4-oxadiazol-5-yl)benzene-1,2-diol Opicapone impurity

Manufacturer: ChemScene

CAS Number: None

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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

C₁₅H₁₂Cl₂N₃O₄

Molecular Weight

369.18

Synonyms

None

SMILES

CC1=C(C(Cl)=[N](C(C)=C1Cl)O)C2=NOC(C3=CC=C(C(O)=C3)O)=N2

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

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Img

ChemScene

CS-0644979

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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:
C₁₅H₁₂Cl₂N₃O₄

Molecular Weight:
369.18

Synonyms:
None

SMILES:
CC1=C(C(Cl)=[N](C(C)=C1Cl)O)C2=NOC(C3=CC=C(C(O)=C3)O)=N2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0644980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
None

SMILES:
O=C(C1CC(O)C(NC(OC(C)(C)C)=O)CC1)O

Tpsa:
95.86

Logp:
1.1253

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0644982

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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:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
O=C(O)[C@@H](NC(OCCC)=O)CC1CCCCC1

Tpsa:
75.63

Logp:
2.5462

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0644983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₅Cl₂N₅O₁₁

Molecular Weight:
596.29

Synonyms:
None

SMILES:
CC1=C(C(Cl)=[N](C(C)=C1Cl)O)/C([N]C(C2=CC([N+]([O-])=O)=CC(O)=C2)=O)=N/OC(C3=CC([N+]([O-])=O)=C(C(O)=C3)O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A