AA08644
1021868-08-5 | 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
Manufacturer: A2B Chem
CAS Number: 1021868-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA08644-250mg | In Stock | ₹ 684.48 |
| 1g | AA08644-1g | In Stock | ₹ 2,053.44 |
| 2.5g | AA08644-2.5g | In Stock | ₹ 5,133.60 |
| 5g | AA08644-5g | In Stock | ₹ 9,240.48 |
AA08644 - 250mg
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Catalog Number
AA08644
Chemical Name
5-(tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
Cas Number
1021868-08-5
Molecular Formula
C15H18BNO2
Molecular Weight
255.1199
Mdl Number
MFCD22418302
Smiles
CC1(C)OB(OC1(C)C)c1cccc2c1cccn2
Complexity
329
Covalently-Bonded Unit Count
1
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Quinolineboronic Acid Pinacol Ester | 1021868-08-5 | MFCD22418302 | 1g | eMolecules | ₹ 4,519.28 | |
 | Quinoline, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 13,005.12 | |
 | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline | ChemScene | ₹ 941.16 - ₹ 63,913.32 |
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Catalog Number: AA08644
Chemical Name: 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
Cas Number: 1021868-08-5
Molecular Formula: C15H18BNO2
Molecular Weight: 255.1199
Mdl Number: MFCD22418302
Smiles: CC1(C)OB(OC1(C)C)c1cccc2c1cccn2
Complexity: 329
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 1
Catalog Number:
AA08644
Chemical Name:
5-(tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
Cas Number:
1021868-08-5
Molecular Formula:
C15H18BNO2
Molecular Weight:
255.1199
Mdl Number:
MFCD22418302
Smiles:
CC1(C)OB(OC1(C)C)c1cccc2c1cccn2
Complexity:
329
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
1
Catalog Number: AA08645
Chemical Name: 4-Methyl-2-(trifluoromethyl)phenylboronic acid
Cas Number: 1021860-94-5
Molecular Formula: C8H8BF3O2
Molecular Weight: 203.9541
Mdl Number: MFCD11616521
Smiles: Cc1ccc(c(c1)C(F)(F)F)B(O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AA08645
Chemical Name:
4-Methyl-2-(trifluoromethyl)phenylboronic acid
Cas Number:
1021860-94-5
Molecular Formula:
C8H8BF3O2
Molecular Weight:
203.9541
Mdl Number:
MFCD11616521
Smiles:
Cc1ccc(c(c1)C(F)(F)F)B(O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AA08646
Chemical Name: 4H-1,4-Benzoxazine-2,4-dicarboxylic acid, 8-bromo-2,3-dihydro-, 4-(1,1-dimethylethyl) 2-ethyl ester
Cas Number: 1021860-15-0
Molecular Formula: C16H20BrNO5
Molecular Weight: 386.2377
Mdl Number: __
Smiles: CCOC(=O)C1CN(C(=O)OC(C)(C)C)c2c(O1)c(Br)ccc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AA08646
Chemical Name:
4H-1,4-Benzoxazine-2,4-dicarboxylic acid, 8-bromo-2,3-dihydro-, 4-(1,1-dimethylethyl) 2-ethyl ester
Cas Number:
1021860-15-0
Molecular Formula:
C16H20BrNO5
Molecular Weight:
386.2377
Mdl Number:
__
Smiles:
CCOC(=O)C1CN(C(=O)OC(C)(C)C)c2c(O1)c(Br)ccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AA08647
Chemical Name: 2H-1,4-Benzoxazine-2-carboxylic acid, 8-bromo-3,4-dihydro-4-methyl-, ethyl ester
Cas Number: 1021859-90-4
Molecular Formula: C12H14BrNO3
Molecular Weight: 300.1485
Mdl Number: __
Smiles: CCOC(=O)C1CN(C)c2c(O1)c(Br)ccc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AA08647
Chemical Name:
2H-1,4-Benzoxazine-2-carboxylic acid, 8-bromo-3,4-dihydro-4-methyl-, ethyl ester
Cas Number:
1021859-90-4
Molecular Formula:
C12H14BrNO3
Molecular Weight:
300.1485
Mdl Number:
__
Smiles:
CCOC(=O)C1CN(C)c2c(O1)c(Br)ccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__