AE10008
1187591-17-8 | 2-Carboxyphenylboronic acid, pinacol ester
Manufacturer: A2B Chem
CAS Number: 1187591-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AE10008-1g | In Stock | ₹ 1,112.28 |
| 5g | AE10008-5g | In Stock | ₹ 3,850.20 |
| 25g | AE10008-25g | In Stock | ₹ 9,924.96 |
| 100g | AE10008-100g | In Stock | ₹ 37,218.60 |
AE10008 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Catalog Number
AE10008
Chemical Name
2-Carboxyphenylboronic acid, pinacol ester
Cas Number
1187591-17-8
Molecular Formula
C13H17BO4
Molecular Weight
248.0827
Mdl Number
MFCD08458199
Smiles
OC(=O)c1ccccc1B1OC(C(O1)(C)C)(C)C
Complexity
324
Covalently-Bonded Unit Count
1
Heavy Atom Count
18
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(4455-Tetramethyl-132-dioxaborolan-2-yl)benzoic acid / 250mg / 521413063 / A166016 / / 1187591-17-8 / MFCD08458199 / 248.090 / C13H17BO4 | eMolecules | ₹ 1,978.15 | |
 | eMolecules 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid | 1187591-17-8 | MFCD08458199 | 1g | eMolecules | ₹ 2,503.49 | |
 | 2-Carboxyphenylboronic acid, pinacol ester | Aaron Chemicals LLC | ₹ 342.24 - ₹ 3,422.40 | |
 | 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid | ChemScene | ₹ 3,422.40 - ₹ 33,539.52 |
Related Products
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Show Difference
Catalog Number: AE10008
Chemical Name: 2-Carboxyphenylboronic acid, pinacol ester
Cas Number: 1187591-17-8
Molecular Formula: C13H17BO4
Molecular Weight: 248.0827
Mdl Number: MFCD08458199
Smiles: OC(=O)c1ccccc1B1OC(C(O1)(C)C)(C)C
Complexity: 324
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Catalog Number:
AE10008
Chemical Name:
2-Carboxyphenylboronic acid, pinacol ester
Cas Number:
1187591-17-8
Molecular Formula:
C13H17BO4
Molecular Weight:
248.0827
Mdl Number:
MFCD08458199
Smiles:
OC(=O)c1ccccc1B1OC(C(O1)(C)C)(C)C
Complexity:
324
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Fc1cc(ccc1B1OC(C(O1)(C)C)(C)C)C(F)(F)F
Complexity: 354
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Fc1cc(ccc1B1OC(C(O1)(C)C)(C)C)C(F)(F)F
Complexity:
354
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AE10010
Chemical Name: Potassium (4-isoquinolinyl)trifluoroborate
Cas Number: 1111733-07-3
Molecular Formula: C9H6BF3KN
Molecular Weight: 235.0551
Mdl Number: MFCD08458186
Smiles: F[B-](c1cncc2c1cccc2)(F)F.[K+]
Complexity: 212
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AE10010
Chemical Name:
Potassium (4-isoquinolinyl)trifluoroborate
Cas Number:
1111733-07-3
Molecular Formula:
C9H6BF3KN
Molecular Weight:
235.0551
Mdl Number:
MFCD08458186
Smiles:
F[B-](c1cncc2c1cccc2)(F)F.[K+]
Complexity:
212
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: [O-][N+](=O)c1cc(ccc1C)B1OC(C(O1)(C)C)(C)C
Complexity: 350
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
[O-][N+](=O)c1cc(ccc1C)B1OC(C(O1)(C)C)(C)C
Complexity:
350
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__