CS-0644992

(Z)-2-((((Z)-Amino(2,5-dichloro-1-hydroxy-4,6-dimethyl-1l4-pyridin-3-yl)methylene)amino)oxy)-5-chloro-N',1-dihydroxy-4,6-dimethyl-1l4-pyridine-3-carboximidamide 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

C₁₆H₁₉Cl₃N₆O₄

Molecular Weight

465.72

Synonyms

None

SMILES

CC1=C(C(Cl)=[N](C(C)=C1Cl)O)/C(N)=N/OC2=[N](C(C)=C(C(C)=C2/C(N)=N/O)Cl)O

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

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ChemScene

CS-0644992

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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:
C₁₆H₁₉Cl₃N₆O₄

Molecular Weight:
465.72

Synonyms:
None

SMILES:
CC1=C(C(Cl)=[N](C(C)=C1Cl)O)/C(N)=N/OC2=[N](C(C)=C(C(C)=C2/C(N)=N/O)Cl)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0644993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
COC([C@H](CC1CC=CCC1)N)=O

Tpsa:
52.32

Logp:
1.2331

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0644995

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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:
C₉H₁₆N₂O₃

Molecular Weight:
200.23

Synonyms:
None

SMILES:
COC(C(N)(CC1CCNC1=O)C)=O

Tpsa:
81.42

Logp:
-0.597

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0644996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₄

Molecular Weight:
269.30

Synonyms:
None

SMILES:
COC(C(CC1CC2(NC1=O)CN(C2)C(C)=O)N)=O

Tpsa:
101.73

Logp:
-1.3862

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3