CS-0001277
4-Hydroxyquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 2305-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0001277-250mg | In Stock | ₹ 7,832.00 |
| 1g | CS-0001277-1g | In Stock | ₹ 21,182.00 |
CS-0001277 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
95%
MDL No
MFCD07787027
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆N₂O
Molecular Weight
170.17
Synonyms
4-oxo-1H-quinoline-3-carbonitrile
SMILES
N#CC1=C(O)C2=CC=CC=C2N=C1
Tpsa
56.91
Logp
1.81208
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 4-hydroxyquinoline-3-carbonitrile | 0.25g | 2305-70-6 | MFCD07787027 | 95+% | Shelf Life: 1440 Days | Light Sensitive | Accela Chembio Inc | ₹ 7,120.00 | |
 | Accela Chembio Inc 4-hydroxyquinoline-3-carbonitrile | 1g | 2305-70-6 | MFCD07787027 | 95+% | Shelf Life: 1440 Days | Light Sensitive | Accela Chembio Inc | ₹ 17,355.00 | |
 | eMolecules 4-HYDROXYQUINOLINE-3-CARBONITRILE | 2305-70-6 | MFCD07787027 | 1g | eMolecules | ₹ 32,882.83 | |
 | 3-Quinolinecarbonitrile, 4-hydroxy- | Aaron Chemicals LLC | ₹ 7,120.00 - ₹ 20,292.00 | |
 | 2305-70-6 | 4-Oxo-1,4-dihydroquinoline-3-carbonitrile | A2B Chem | ₹ 9,078.00 - ₹ 23,585.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD07787027
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O
Molecular Weight: 170.17
Synonyms: 4-oxo-1H-quinoline-3-carbonitrile
SMILES: N#CC1=C(O)C2=CC=CC=C2N=C1
Tpsa: 56.91
Logp: 1.81208
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD07787027
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O
Molecular Weight:
170.17
Synonyms:
4-oxo-1H-quinoline-3-carbonitrile
SMILES:
N#CC1=C(O)C2=CC=CC=C2N=C1
Tpsa:
56.91
Logp:
1.81208
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD13181181
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₂
Molecular Weight: 200.19
Synonyms: 3-Quinolinecarbonitrile, 4-hydroxy-7-Methoxy-
SMILES: N#CC1=C(O)C2=CC=C(OC)C=C2N=C1
Tpsa: 66.14
Logp: 1.82068
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD13181181
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₂
Molecular Weight:
200.19
Synonyms:
3-Quinolinecarbonitrile, 4-hydroxy-7-Methoxy-
SMILES:
N#CC1=C(O)C2=CC=C(OC)C=C2N=C1
Tpsa:
66.14
Logp:
1.82068
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
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