CS-0644947

(Z)-5-Chloro-N'-hydroxy-2-(hydroxyamino)-4,6-dimethylnicotinimidamide(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

C₈H₁₁ClN₄O₂

Molecular Weight

230.65

Synonyms

None

SMILES

CC1=C(C(C)=C(C(NO)=N1)/C(N)=N/O)Cl

Tpsa

103.76

Logp

1.24744

H Acceptors

5

H Donors

4

Rotatable Bonds

2

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0644947

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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:
C₈H₁₁ClN₄O₂

Molecular Weight:
230.65

Synonyms:
None

SMILES:
CC1=C(C(C)=C(C(NO)=N1)/C(N)=N/O)Cl

Tpsa:
103.76

Logp:
1.24744

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0644948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₃O₂

Molecular Weight:
215.64

Synonyms:
None

SMILES:
CC1=C(C(C)=C(C(O)=N1)/C(N)=N/O)Cl

Tpsa:
91.73

Logp:
1.15194

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0644949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₂N₅O

Molecular Weight:
310.14

Synonyms:
None

SMILES:
CC1=C(C(C)=C(C(Cl)=N1)C2=NOC(N3C=CN=C3)=N2)Cl

Tpsa:
69.63

Logp:
3.24094

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0644950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₃O₂

Molecular Weight:
214.63

Synonyms:
None

SMILES:
CC1=C(C(NO)=[N](C(C)=C1Cl)O)C#N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A