CS-B0553
5-Methoxyquinoline-7-carbonitrile
Manufacturer: ChemScene
CAS Number: 1378483-74-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0553-100mg | In Stock | ₹ 25,721.00 |
CS-B0553 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,721.00
GST (18%): ₹ 4,629.78
Total Price: ₹ 30,350.78
Purity
98%
MDL No
MFCD11878501
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O
Molecular Weight
184.19
Synonyms
5-Methoxychinolin-7-carbonitril
SMILES
N#CC1=CC(OC)=C2C(N=CC=C2)=C1
Tpsa
45.91
Logp
2.11508
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-methoxyquinoline-7-carbonitrile | Aaron Chemicals LLC | ₹ 70,132.00 - ₹ 1,16,946.00 | |
 | 1378483-74-9 | 5-Methoxyquinoline-7-carbonitrile | A2B Chem | ₹ 18,067.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD11878501
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: 5-Methoxychinolin-7-carbonitril
SMILES: N#CC1=CC(OC)=C2C(N=CC=C2)=C1
Tpsa: 45.91
Logp: 2.11508
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11878501
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
5-Methoxychinolin-7-carbonitril
SMILES:
N#CC1=CC(OC)=C2C(N=CC=C2)=C1
Tpsa:
45.91
Logp:
2.11508
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12545876
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O
Molecular Weight: 212.25
Synonyms: 1H-Imidazole, 1-(4-ethynyl-2-methoxyphenyl)-4-methyl-
SMILES: C#CC1=CC=C(C(OC)=C1)N2C=NC(C)=C2
Tpsa: 27.05
Logp: 2.17062
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12545876
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O
Molecular Weight:
212.25
Synonyms:
1H-Imidazole, 1-(4-ethynyl-2-methoxyphenyl)-4-methyl-
SMILES:
C#CC1=CC=C(C(OC)=C1)N2C=NC(C)=C2
Tpsa:
27.05
Logp:
2.17062
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD15529007
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 5-Methoxy-1H-pyrrolo[2,3-b]pyridine-2-carboxylic Acid Ethyl Ester
SMILES: O=C(OCC)C1=CC2=CC(OC)=CN=C2N1
Tpsa: 64.21
Logp: 1.7482
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD15529007
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
5-Methoxy-1H-pyrrolo[2,3-b]pyridine-2-carboxylic Acid Ethyl Ester
SMILES:
O=C(OCC)C1=CC2=CC(OC)=CN=C2N1
Tpsa:
64.21
Logp:
1.7482
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD15529068
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: 1H-Pyrrolo[2,3-b]pyridine-3-carbonitrile, 1-(1,1-dimethylethyl)-
SMILES: N#CC1=CN(C(C)(C)C)C2=NC=CC=C21
Tpsa: 41.61
Logp: 2.66298
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15529068
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
1H-Pyrrolo[2,3-b]pyridine-3-carbonitrile, 1-(1,1-dimethylethyl)-
SMILES:
N#CC1=CN(C(C)(C)C)C2=NC=CC=C21
Tpsa:
41.61
Logp:
2.66298
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0