CS-0644950
5-Chloro-1-hydroxy-2-(hydroxyamino)-4,6-dimethyl-1l4-pyridine-3-carbonitrile 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
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
Other Options
...
SAFETY INFORMATION
Compare Similar Items
Show Difference
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
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: None
SMILES: O=C(O)C1=CC(OC)=C(O)C(C(C)=O)=C1
Tpsa: 83.83
Logp: 1.3016
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC)=C(O)C(C(C)=O)=C1
Tpsa:
83.83
Logp:
1.3016
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂N₂O₂
Molecular Weight: 236.08
Synonyms: None
SMILES: CC1=C(C(Cl)=[N](C(C)=C1Cl)O)C(N)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl₂N₂O₂
Molecular Weight:
236.08
Synonyms:
None
SMILES:
CC1=C(C(Cl)=[N](C(C)=C1Cl)O)C(N)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄Cl₂N₄O₆
Molecular Weight: 429.21
Synonyms: None
SMILES: COC1=CC(C(O/N=C(C2=C(N=C(C(Cl)=C2C)C)Cl)\N)=O)=CC([N+]([O-])=O)=C1O
Tpsa: 150.17
Logp: 3.10494
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄Cl₂N₄O₆
Molecular Weight:
429.21
Synonyms:
None
SMILES:
COC1=CC(C(O/N=C(C2=C(N=C(C(Cl)=C2C)C)Cl)\N)=O)=CC([N+]([O-])=O)=C1O
Tpsa:
150.17
Logp:
3.10494
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
5