CS-0001279
3-Quinolinecarbonitrile, 4-hydroxy-7-methyl-
Manufacturer: ChemScene
CAS Number: 2305-68-2
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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
C₁₁H₈N₂O
Molecular Weight
184.19
Synonyms
None
SMILES
N#CC1=C(O)C2=CC=C(C)C=C2N=C1
Tpsa
56.91
Logp
2.1205
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2305-68-2 | 3-Quinolinecarbonitrile, 4-hydroxy-7-methyl- | 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
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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: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: None
SMILES: N#CC1=C(O)C2=CC=C(C)C=C2N=C1
Tpsa: 56.91
Logp: 2.1205
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
None
SMILES:
N#CC1=C(O)C2=CC=C(C)C=C2N=C1
Tpsa:
56.91
Logp:
2.1205
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: None
SMILES: N#CC1=C(O)C2=C(C)C=C(C)C=C2N=C1
Tpsa: 56.91
Logp: 2.42892
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
None
SMILES:
N#CC1=C(O)C2=C(C)C=C(C)C=C2N=C1
Tpsa:
56.91
Logp:
2.42892
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅N₃O₃
Molecular Weight: 215.17
Synonyms: None
SMILES: N#CC(C=NC1=CC([N+]([O-])=O)=CC=C12)=C2O
Tpsa: 100.05
Logp: 1.72028
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:
C₁₀H₅N₃O₃
Molecular Weight:
215.17
Synonyms:
None
SMILES:
N#CC(C=NC1=CC([N+]([O-])=O)=CC=C12)=C2O
Tpsa:
100.05
Logp:
1.72028
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13181185
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅N₃O₃
Molecular Weight: 215.17
Synonyms: 6-nitro-4-oxo-1,4-dihydro-quinoline-3-carbonitrile
SMILES: N#CC(C=NC1=CC=C([N+]([O-])=O)C=C12)=C2O
Tpsa: 100.05
Logp: 1.72028
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13181185
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅N₃O₃
Molecular Weight:
215.17
Synonyms:
6-nitro-4-oxo-1,4-dihydro-quinoline-3-carbonitrile
SMILES:
N#CC(C=NC1=CC=C([N+]([O-])=O)C=C12)=C2O
Tpsa:
100.05
Logp:
1.72028
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1