CS-0466673
7-Methoxyquinoline-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 861620-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0466673-1g | In Stock | ₹ 81,709.80 |
| 5g | CS-0466673-5g | In Stock | ₹ 2,54,797.68 |
CS-0466673 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,709.80
GST (18%): ₹ 14,707.764
Total Price: ₹ 96,417.564
Purity
98%
MDL No
MFCD16878494
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O
Molecular Weight
184.19
Synonyms
Cinchoninonitrile, 7-methoxy- (2CI)
SMILES
COC1=CC2=NC=CC(=C2C=C1)C#N
Tpsa
45.91
Logp
2.11508
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-Methoxyquinoline-4-carbonitrile | Aaron Chemicals LLC | -- | |
 | 861620-90-8 | 7-Methoxyquinoline-4-carbonitrile | A2B Chem | ₹ 41,753.28 - ₹ 2,87,738.28 |
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: MFCD16878494
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: Cinchoninonitrile, 7-methoxy- (2CI)
SMILES: COC1=CC2=NC=CC(=C2C=C1)C#N
Tpsa: 45.91
Logp: 2.11508
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16878494
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
Cinchoninonitrile, 7-methoxy- (2CI)
SMILES:
COC1=CC2=NC=CC(=C2C=C1)C#N
Tpsa:
45.91
Logp:
2.11508
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23705610
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₃
Molecular Weight: 231.04
Synonyms: None
SMILES: COC1=CC(=C(C=O)C(=C1)O)Br
Tpsa: 46.53
Logp: 1.9758
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23705610
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₃
Molecular Weight:
231.04
Synonyms:
None
SMILES:
COC1=CC(=C(C=O)C(=C1)O)Br
Tpsa:
46.53
Logp:
1.9758
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21364783
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀BrNO
Molecular Weight: 300.15
Synonyms: 7-Bromo-3-phenylquinolin-2(1H)-one
SMILES: C1=CC=C(C=C1)C2=C(N=C3C=C(C=CC3=C2)Br)O
Tpsa: 33.12
Logp: 4.3699
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21364783
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀BrNO
Molecular Weight:
300.15
Synonyms:
7-Bromo-3-phenylquinolin-2(1H)-one
SMILES:
C1=CC=C(C=C1)C2=C(N=C3C=C(C=CC3=C2)Br)O
Tpsa:
33.12
Logp:
4.3699
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06797700
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O
Molecular Weight: 152.23
Synonyms: (4R)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol
SMILES: C=C(C)[C@H]1C=CC(C)(CC1)O
Tpsa: 20.23
Logp: 2.2797
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06797700
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O
Molecular Weight:
152.23
Synonyms:
(4R)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol
SMILES:
C=C(C)[C@H]1C=CC(C)(CC1)O
Tpsa:
20.23
Logp:
2.2797
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1