CS-0001278
4-Hydroxy-7-methoxyquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 2305-69-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0001278-250mg | In Stock | ₹ 19,336.56 |
| 1g | CS-0001278-1g | In Stock | ₹ 52,362.72 |
CS-0001278 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,336.56
GST (18%): ₹ 3,480.581
Total Price: ₹ 22,817.141
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-HYDROXY-7-METHOXYQUINOLINE-3-CARBONITRILE | 2305-69-3 | MFCD13181181 | 0.25g | eMolecules | ₹ 28,211.70 | |
 | 2305-69-3 | 4-Hydroxy-7-methoxy-3-quinolinecarbonitrile | A2B Chem | ₹ 23,186.76 - ₹ 59,549.76 |
Related Products
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: 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
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