CS-0061111
7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
Manufacturer: ChemScene
CAS Number: 851985-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0061111-250mg | In Stock | ₹ 3,764.64 |
| 1g | CS-0061111-1g | In Stock | ₹ 10,181.64 |
| 25g | CS-0061111-25g | In Stock | ₹ 1,46,136.48 |
CS-0061111 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,764.64
GST (18%): ₹ 677.635
Total Price: ₹ 4,442.275
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈BNO₂
Molecular Weight
255.12
Synonyms
Quinoline-7-boronic acid picol ester
SMILES
CC1(C)C(C)(C)OB(C2=CC3=C(C=CC=N3)C=C2)O1
Tpsa
31.35
Logp
2.534
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules QUINOLIN-7-YLBORONIC ACID PINACOL ESTER | 851985-81-4 | MFCD08063115 | 1g | eMolecules | ₹ 58,876.40 | |
 | eMolecules Pharmablock / 7-(tetramethyl-132-dioxaborolan-2-yl)quinoline / 25mg / 761744016 / PB124133 / 0.000 / 851985-81-4 / MFCD08063115 / 255.120 / C15H18BNO2 | eMolecules | ₹ 3,116.95 | |
 | 7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline | Aaron Chemicals LLC | ₹ 941.16 - ₹ 30,887.16 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BNO₂
Molecular Weight: 255.12
Synonyms: Quinoline-7-boronic acid picol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC3=C(C=CC=N3)C=C2)O1
Tpsa: 31.35
Logp: 2.534
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BNO₂
Molecular Weight:
255.12
Synonyms:
Quinoline-7-boronic acid picol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(C=CC=N3)C=C2)O1
Tpsa:
31.35
Logp:
2.534
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BF₃NO₃
Molecular Weight: 305.10
Synonyms: 2,2,2-trifluoro-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridin-1(2H)-yl)ethanone
SMILES: CC1(C)C(C)(C)OB(C2=CCN(CC2)C(=O)C(F)(F)F)O1
Tpsa: 38.77
Logp: 2.3388
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BF₃NO₃
Molecular Weight:
305.10
Synonyms:
2,2,2-trifluoro-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridin-1(2H)-yl)ethanone
SMILES:
CC1(C)C(C)(C)OB(C2=CCN(CC2)C(=O)C(F)(F)F)O1
Tpsa:
38.77
Logp:
2.3388
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆BClN₂O₂
Molecular Weight: 242.51
Synonyms: 2-Chloro-1-MethyliMidazole-5-boronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(Cl)N2C)O1
Tpsa: 36.28
Logp: 1.3727
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆BClN₂O₂
Molecular Weight:
242.51
Synonyms:
2-Chloro-1-MethyliMidazole-5-boronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(Cl)N2C)O1
Tpsa:
36.28
Logp:
1.3727
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇BO₃
Molecular Weight: 266.18
Synonyms: 4,4,5,5-tetramethyl-2-(2,2,6,6-tetramethyl-3,6-dihydro-2H-pyran-4-yl)-1,3,2-dioxaborolane
SMILES: CC1(C)C=C(CC(C)(C)O1)B2OC(C)(C)C(C)(C)O2
Tpsa: 27.69
Logp: 3.5217
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇BO₃
Molecular Weight:
266.18
Synonyms:
4,4,5,5-tetramethyl-2-(2,2,6,6-tetramethyl-3,6-dihydro-2H-pyran-4-yl)-1,3,2-dioxaborolane
SMILES:
CC1(C)C=C(CC(C)(C)O1)B2OC(C)(C)C(C)(C)O2
Tpsa:
27.69
Logp:
3.5217
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1