CS-0096344
2-Methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
Manufacturer: ChemScene
CAS Number: 1201644-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0096344-250mg | In Stock | ₹ 5,646.96 |
| 1g | CS-0096344-1g | In Stock | ₹ 14,459.64 |
| 5g | CS-0096344-5g | In Stock | ₹ 49,624.80 |
CS-0096344 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
98%
MDL No
MFCD18383956
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀BNO₃
Molecular Weight
285.15
Synonyms
2-Methoxyquinoline-6-boronic acid, pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=CC=C3N=C(OC)C=CC3=C2)O1
Tpsa
40.58
Logp
2.5426
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Methoxy-6-(4455-tetramethyl-132-dioxaborolan-2-yl)quinoline / 100mg / 586037630 / A779557 / / 1201644-36-1 / MFCD18383956 / 285.150 / C16H20BNO3 | eMolecules | ₹ 4,781.95 | |
 | 1201644-36-1 | 2-Methoxyquinoline-6-boronic acid, pinacol ester | A2B Chem | ₹ 3,593.52 - ₹ 54,672.84 |
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: MFCD18383956
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BNO₃
Molecular Weight: 285.15
Synonyms: 2-Methoxyquinoline-6-boronic acid, pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C3N=C(OC)C=CC3=C2)O1
Tpsa: 40.58
Logp: 2.5426
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18383956
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BNO₃
Molecular Weight:
285.15
Synonyms:
2-Methoxyquinoline-6-boronic acid, pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3N=C(OC)C=CC3=C2)O1
Tpsa:
40.58
Logp:
2.5426
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22426026
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: 4-oxo-2,3-dihydro-1H-quinoline-6-carbonitrile
SMILES: N#CC1=CC2=C(NCCC2=O)C=C1
Tpsa: 52.89
Logp: 1.55658
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22426026
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
4-oxo-2,3-dihydro-1H-quinoline-6-carbonitrile
SMILES:
N#CC1=CC2=C(NCCC2=O)C=C1
Tpsa:
52.89
Logp:
1.55658
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00561542
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 6-Methyl-2,3-Dihydroquinolin-4(1H)-One(WX604539)
SMILES: O=C1CCNC2=C1C=C(C)C=C2
Tpsa: 29.1
Logp: 1.99332
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00561542
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
6-Methyl-2,3-Dihydroquinolin-4(1H)-One(WX604539)
SMILES:
O=C1CCNC2=C1C=C(C)C=C2
Tpsa:
29.1
Logp:
1.99332
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD09256271
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: (4S)-7-BROMO-3,4-DIHYDRO-2H-1-BENZOPYRAN-4-AMINE
SMILES: N[C@H]1CCOC2=CC(Br)=CC=C12
Tpsa: 35.25
Logp: 2.2314
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09256271
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
(4S)-7-BROMO-3,4-DIHYDRO-2H-1-BENZOPYRAN-4-AMINE
SMILES:
N[C@H]1CCOC2=CC(Br)=CC=C12
Tpsa:
35.25
Logp:
2.2314
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0