CS-0900469
1,2-Dihydro-4-hydroxy-7-methoxy-1-methyl-2-oxo-3-quinolinecarbonitrile
Manufacturer: ChemScene
CAS Number: 2648558-28-3
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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
C₁₂H₁₀N₂O₃
Molecular Weight
230.22
Synonyms
None
SMILES
N#CC1=C(O)C2=C(N(C)C1=O)C=C(OC)C=C2
Tpsa
75.25
Logp
1.12438
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: None
SMILES: N#CC1=C(O)C2=C(N(C)C1=O)C=C(OC)C=C2
Tpsa: 75.25
Logp: 1.12438
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
None
SMILES:
N#CC1=C(O)C2=C(N(C)C1=O)C=C(OC)C=C2
Tpsa:
75.25
Logp:
1.12438
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉F₃N₂O₅S
Molecular Weight: 362.28
Synonyms: None
SMILES: O=S(C(F)(F)F)(OC1=C(C#N)C(N(C)C2=C1C=CC(OC)=C2)=O)=O
Tpsa: 98.39
Logp: 1.64718
H Acceptors: 7
H Donors: 0
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:
C₁₃H₉F₃N₂O₅S
Molecular Weight:
362.28
Synonyms:
None
SMILES:
O=S(C(F)(F)F)(OC1=C(C#N)C(N(C)C2=C1C=CC(OC)=C2)=O)=O
Tpsa:
98.39
Logp:
1.64718
H Acceptors:
7
H Donors:
0
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: C₁₂H₆F₄N₂O₄S
Molecular Weight: 350.25
Synonyms: None
SMILES: O=S(C(F)(F)F)(OC1=C(C#N)C(N(C)C2=C1C=C(F)C=C2)=O)=O
Tpsa: 89.16
Logp: 1.77768
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆F₄N₂O₄S
Molecular Weight:
350.25
Synonyms:
None
SMILES:
O=S(C(F)(F)F)(OC1=C(C#N)C(N(C)C2=C1C=C(F)C=C2)=O)=O
Tpsa:
89.16
Logp:
1.77768
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆BrF₃N₂O₄S
Molecular Weight: 411.15
Synonyms: None
SMILES: O=S(C(F)(F)F)(OC1=C(C#N)C(N(C)C2=C1C=C(Br)C=C2)=O)=O
Tpsa: 89.16
Logp: 2.40108
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆BrF₃N₂O₄S
Molecular Weight:
411.15
Synonyms:
None
SMILES:
O=S(C(F)(F)F)(OC1=C(C#N)C(N(C)C2=C1C=C(Br)C=C2)=O)=O
Tpsa:
89.16
Logp:
2.40108
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2