CS-0644943

(4-Hydroxy-3-methoxy-5-nitrophenyl)(1H-imidazol-1-yl)methanone 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

C₁₁H₉N₃O₅

Molecular Weight

263.21

Synonyms

None

SMILES

COC1=C(C([N+]([O-])=O)=CC(C(N2C=CN=C2)=O)=C1)O

Tpsa

107.49

Logp

1.194

H Acceptors

7

H Donors

1

Rotatable Bonds

3

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-0644943

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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:
C₁₁H₉N₃O₅

Molecular Weight:
263.21

Synonyms:
None

SMILES:
COC1=C(C([N+]([O-])=O)=CC(C(N2C=CN=C2)=O)=C1)O

Tpsa:
107.49

Logp:
1.194

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0644945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN₃O₂

Molecular Weight:
229.66

Synonyms:
None

SMILES:
COC1=C(C(C)=C(C(C)=N1)Cl)/C(N)=N/O

Tpsa:
80.73

Logp:
1.45494

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0644946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₈

Molecular Weight:
258.14

Synonyms:
None

SMILES:
COC1=C(C(C(O)=O)=CC([N+]([O-])=O)=C1O)[N+]([O-])=O

Tpsa:
153.04

Logp:
0.9154

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0644947

--


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