CS-0644937

5-Chloro-2-(hydroxyamino)-4,6-dimethylnicotinonitrile 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

C₈H₈ClN₃O

Molecular Weight

197.62

Synonyms

None

SMILES

CC1=NC(NO)=C(C(C)=C1Cl)C#N

Tpsa

68.94

Logp

2.02462

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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-0644937

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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:
C₈H₈ClN₃O

Molecular Weight:
197.62

Synonyms:
None

SMILES:
CC1=NC(NO)=C(C(C)=C1Cl)C#N

Tpsa:
68.94

Logp:
2.02462

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0644938

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₄₁N₅O₃S

Molecular Weight:
539.73

Synonyms:
None

SMILES:
OCCOCCN1CCN(CC1)CCOCCN2CCN(CC2)C3=NC4=C(SC5=C3C=CC=C5)C=CC=C4

Tpsa:
64.01

Logp:
2.4902

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0644940

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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:
C₄₁H₅₉N₅O₇

Molecular Weight:
733.94

Synonyms:
None

SMILES:
O=C([C@H](CC(C)C)NC([C@H](CC1=CC=CC=C1)NC([C@H](CC(C)C)NC([C@H](CCC2=CC=C(C)C=C2)NC(CN3CCOCC3)=O)=O)=O)=O)[C@@]4(C)CO4

Tpsa:
158.47

Logp:
2.89192

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
20

Img

ChemScene

CS-0644942

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Purity:
95%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₉H₂₈BNO₄

Molecular Weight:
345.24

Synonyms:
None

SMILES:
O=C(N1CCC2=C1C(B3OC(C)(C)C(C)(C)O3)=CC=C2)OC(C)(C)C

Tpsa:
48

Logp:
3.2834

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1