CS-0644972

5-(3-(5-Chloro-1-hydroxy-4,6-dimethyl-1l4-pyridin-3-yl)-1,2,4-oxadiazol-5-yl)-3-nitrobenzene-1,2-diol 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

C₁₅H₁₂ClN₄O₆

Molecular Weight

379.73

Synonyms

None

SMILES

CC1=C(C=[N](C(C)=C1Cl)O)C2=NOC(C3=CC([N+]([O-])=O)=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

Show Difference

Img

ChemScene

CS-0644972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClN₄O₆

Molecular Weight:
379.73

Synonyms:
None

SMILES:
CC1=C(C=[N](C(C)=C1Cl)O)C2=NOC(C3=CC([N+]([O-])=O)=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-0644974

--


Purity:
98%

MDL No:
MFCD08457263

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉Cl₂NO

Molecular Weight:
242.10

Synonyms:
None

SMILES:
CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)CCl

Tpsa:
26.03

Logp:
4.04222

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0644975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
O=C(C1=C(C(O)=O)C=CN=C1)OC(C)(C)C

Tpsa:
76.49

Logp:
1.7351

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0644976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄ClN₄O₇

Molecular Weight:
409.76

Synonyms:
None

SMILES:
COC1=CC(C2=NC(C3=C(C(Cl)=C([N](O)=C3O)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