CS-0001140
3-Quinolinecarbonitrile, 4,6-dihydroxy-7-methoxy-
Manufacturer: ChemScene
CAS Number: 1007591-26-5
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O₃
Molecular Weight
216.19
Synonyms
None
SMILES
N#CC1=C(O)C2=CC(O)=C(OC)C=C2N=C1
Tpsa
86.37
Logp
1.52628
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1007591-26-5 | 3-Quinolinecarbonitrile, 4,6-dihydroxy-7-methoxy- | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₃
Molecular Weight: 216.19
Synonyms: None
SMILES: N#CC1=C(O)C2=CC(O)=C(OC)C=C2N=C1
Tpsa: 86.37
Logp: 1.52628
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₃
Molecular Weight:
216.19
Synonyms:
None
SMILES:
N#CC1=C(O)C2=CC(O)=C(OC)C=C2N=C1
Tpsa:
86.37
Logp:
1.52628
H Acceptors:
5
H Donors:
2
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: C₁₁H₇N₃O₄S
Molecular Weight: 277.26
Synonyms: None
SMILES: N#CC(C1=O)=CNC2=C1C=C([N+]([O-])=O)C=C2S(C)=O
Tpsa: 116.86
Logp: 1.04538
H Acceptors: 5
H Donors: 1
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:
C₁₁H₇N₃O₄S
Molecular Weight:
277.26
Synonyms:
None
SMILES:
N#CC(C1=O)=CNC2=C1C=C([N+]([O-])=O)C=C2S(C)=O
Tpsa:
116.86
Logp:
1.04538
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD09743953
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrN₂O
Molecular Weight: 249.06
Synonyms: 6-Bromo-4-oxo-1,4-dihydro-3-quinolinecarbonitrile
SMILES: N#CC1=C(O)C2=CC(Br)=CC=C2N=C1
Tpsa: 56.91
Logp: 2.57458
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD09743953
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrN₂O
Molecular Weight:
249.06
Synonyms:
6-Bromo-4-oxo-1,4-dihydro-3-quinolinecarbonitrile
SMILES:
N#CC1=C(O)C2=CC(Br)=CC=C2N=C1
Tpsa:
56.91
Logp:
2.57458
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD13181087
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrN₂O
Molecular Weight: 249.06
Synonyms: 7-bromo-4-oxo-1H-quinoline-3-carbonitrile
SMILES: N#CC1=C(O)C2=CC=C(Br)C=C2N=C1
Tpsa: 56.91
Logp: 2.57458
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD13181087
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrN₂O
Molecular Weight:
249.06
Synonyms:
7-bromo-4-oxo-1H-quinoline-3-carbonitrile
SMILES:
N#CC1=C(O)C2=CC=C(Br)C=C2N=C1
Tpsa:
56.91
Logp:
2.57458
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0