AA95787
180516-87-4 | 4-Carboxyphenylboronic acid, pinacol ester
Manufacturer: A2B Chem
CAS Number: 180516-87-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA95787-1g | In Stock | ₹ 534.00 |
| 5g | AA95787-5g | In Stock | ₹ 623.00 |
| 10g | AA95787-10g | In Stock | ₹ 979.00 |
| 25g | AA95787-25g | In Stock | ₹ 1,602.00 |
| 100g | AA95787-100g | In Stock | ₹ 5,607.00 |
AA95787 - 1g
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Catalog Number
AA95787
Chemical Name
4-Carboxyphenylboronic acid, pinacol ester
Cas Number
180516-87-4
Molecular Formula
C13H17BO4
Molecular Weight
248.0827
Mdl Number
MFCD01863710
Smiles
OC(=O)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity
316
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 | |
|---|---|---|---|---|
 | 4-Carboxylphenylboronic acid pinacol ester | Sigma Aldrich | ₹ 3,355.75 | |
 | Benzoic acid, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 267.00 - ₹ 4,450.00 | |
 | 4-Carboxyphenylboronic acid pinacol ester | ChemScene | ₹ 890.00 - ₹ 39,516.00 |
Compare Similar Items
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Catalog Number: AA95787
Chemical Name: 4-Carboxyphenylboronic acid, pinacol ester
Cas Number: 180516-87-4
Molecular Formula: C13H17BO4
Molecular Weight: 248.0827
Mdl Number: MFCD01863710
Smiles: OC(=O)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity: 316
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:
AA95787
Chemical Name:
4-Carboxyphenylboronic acid, pinacol ester
Cas Number:
180516-87-4
Molecular Formula:
C13H17BO4
Molecular Weight:
248.0827
Mdl Number:
MFCD01863710
Smiles:
OC(=O)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity:
316
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: AA95788
Chemical Name: Benzoic acid, 4-(1-hexyn-1-yl)-
Cas Number: 180516-85-2
Molecular Formula: C13H14O2
Molecular Weight: 202.2491
Mdl Number: MFCD06208685
Smiles: CCCCC#Cc1ccc(cc1)C(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AA95788
Chemical Name:
Benzoic acid, 4-(1-hexyn-1-yl)-
Cas Number:
180516-85-2
Molecular Formula:
C13H14O2
Molecular Weight:
202.2491
Mdl Number:
MFCD06208685
Smiles:
CCCCC#Cc1ccc(cc1)C(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AA95790
Chemical Name: 1,3-Cyclopentadiene, 5,5'-(dimethylsilylene)bis-
Cas Number: 18053-74-2
Molecular Formula: C12H16Si
Molecular Weight: 188.3409
Mdl Number: MFCD29067285
Smiles: C[Si](C1C=CC=C1)(C1C=CC=C1)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AA95790
Chemical Name:
1,3-Cyclopentadiene, 5,5'-(dimethylsilylene)bis-
Cas Number:
18053-74-2
Molecular Formula:
C12H16Si
Molecular Weight:
188.3409
Mdl Number:
MFCD29067285
Smiles:
C[Si](C1C=CC=C1)(C1C=CC=C1)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AA95792
Chemical Name: (Methacryloxymethyl)phenyldimethylsilane
Cas Number: 18052-92-1
Molecular Formula: C13H18O2Si
Molecular Weight: 234.3663
Mdl Number: MFCD00054808
Smiles: O=C(C(=C)C)OC[Si](c1ccccc1)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AA95792
Chemical Name:
(Methacryloxymethyl)phenyldimethylsilane
Cas Number:
18052-92-1
Molecular Formula:
C13H18O2Si
Molecular Weight:
234.3663
Mdl Number:
MFCD00054808
Smiles:
O=C(C(=C)C)OC[Si](c1ccccc1)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__