CS-0108810
2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
Manufacturer: ChemScene
CAS Number: 876922-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0108810-100mg | In Stock | ₹ 2,225.00 |
| 250mg | CS-0108810-250mg | In Stock | ₹ 5,518.00 |
| 1g | CS-0108810-1g | In Stock | ₹ 21,983.00 |
| 5g | CS-0108810-5g | In Stock | ₹ 1,09,826.00 |
CS-0108810 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
98%
MDL No
MFCD22418301
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀BNO₂
Molecular Weight
269.15
Synonyms
2-Methyl-quinoline-5-boronic acid pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=C3C=CC(C)=NC3=CC=C2)O1
Tpsa
31.35
Logp
2.84242
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Methyl-quinoline-5-boronic acid pinacol ester | 876922-75-7 | MFCD22418301 | 5g | eMolecules | ₹ 1,95,623.78 | |
 | eMolecules (2-METHYLQUINOLIN-5-YL)BORONIC ACID PINACOL ESTER | 876922-75-7 | MFCD22418301 | 1g | eMolecules | ₹ 89,057.85 | |
 | 2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline | Aaron Chemicals LLC | ₹ 2,136.00 - ₹ 20,559.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD22418301
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BNO₂
Molecular Weight: 269.15
Synonyms: 2-Methyl-quinoline-5-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=C3C=CC(C)=NC3=CC=C2)O1
Tpsa: 31.35
Logp: 2.84242
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22418301
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BNO₂
Molecular Weight:
269.15
Synonyms:
2-Methyl-quinoline-5-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=C3C=CC(C)=NC3=CC=C2)O1
Tpsa:
31.35
Logp:
2.84242
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD06658449
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄FNO
Molecular Weight: 149.12
Synonyms: 2-Fluoro-Alpha-Oxo-Benzeneacetonitrile
SMILES: N#CC(C1=CC=CC=C1F)=O
Tpsa: 40.86
Logp: 1.53198
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD06658449
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄FNO
Molecular Weight:
149.12
Synonyms:
2-Fluoro-Alpha-Oxo-Benzeneacetonitrile
SMILES:
N#CC(C1=CC=CC=C1F)=O
Tpsa:
40.86
Logp:
1.53198
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20923312
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrIN₃
Molecular Weight: 323.92
Synonyms: 6-broMo-3-iodo-1H-pyrazolo[4
SMILES: IC1=NNC2=CC(Br)=CN=C21
Tpsa: 41.57
Logp: 2.325
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20923312
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrIN₃
Molecular Weight:
323.92
Synonyms:
6-broMo-3-iodo-1H-pyrazolo[4
SMILES:
IC1=NNC2=CC(Br)=CN=C21
Tpsa:
41.57
Logp:
2.325
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrN₃
Molecular Weight: 222.04
Synonyms: 7-Bromo-3-cyano-5-azaindole
SMILES: N#CC1=CNC2=C1C=NC=C2Br
Tpsa: 52.47
Logp: 2.19708
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrN₃
Molecular Weight:
222.04
Synonyms:
7-Bromo-3-cyano-5-azaindole
SMILES:
N#CC1=CNC2=C1C=NC=C2Br
Tpsa:
52.47
Logp:
2.19708
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0