AB59443
99770-93-1 | 1,4-Phenylenediboronic acid, pinacol ester
Manufacturer: A2B Chem
CAS Number: 99770-93-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AB59443-5g | In Stock | ₹ 598.92 |
| 10g | AB59443-10g | In Stock | ₹ 941.16 |
| 25g | AB59443-25g | In Stock | ₹ 1,967.88 |
| 100g | AB59443-100g | In Stock | ₹ 7,272.60 |
AB59443 - 5g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Catalog Number
AB59443
Chemical Name
1,4-Phenylenediboronic acid, pinacol ester
Cas Number
99770-93-1
Molecular Formula
C18H28B2O4
Molecular Weight
330.0345
Mdl Number
MFCD08276852
Smiles
CC1(C)OB(OC1(C)C)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity
405
Covalently-Bonded Unit Count
1
Heavy Atom Count
24
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 1 | 4-BENZENEDIBORONIC ACID BIS(PINACOL) ESTER | 5G | 99770-93-1 | MFCD08276852 | 97% | RETEST PERIOD: 540DAYS | LIGHT SENSITIVE/NITROGEN OR ARGON/+4 C | Accela Chembio Inc | ₹ 2,139.00 | |
 | Sigma Aldrich Fine Chemicals Biosciences 1,4-Benzenediboronic acid bis(pinacol) ester 97% | 99770-93-1 | MFCD08276852 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,844.07 | |
 | Aobchem 1, 4-Phenylenediboronic acid, pinacol ester, AOBCHEM USA 25392-25G. 99770-93-1. MFCD08276852 | Aobchem | ₹ 11,263.97 | |
 | 1,4-Benzenediboronic acid bis(pinacol) ester | Sigma Aldrich | ₹ 10,500.25 | |
 | 1,4-Benzenediboronic Acid Bis(pinacol) Ester | Aaron Chemicals LLC | ₹ 256.68 - ₹ 41,753.28 | |
 | 1,4-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene | ChemScene | ₹ 770.04 - ₹ 47,913.60 |
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Catalog Number: AB59443
Chemical Name: 1,4-Phenylenediboronic acid, pinacol ester
Cas Number: 99770-93-1
Molecular Formula: C18H28B2O4
Molecular Weight: 330.0345
Mdl Number: MFCD08276852
Smiles: CC1(C)OB(OC1(C)C)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity: 405
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 24
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 2
Catalog Number:
AB59443
Chemical Name:
1,4-Phenylenediboronic acid, pinacol ester
Cas Number:
99770-93-1
Molecular Formula:
C18H28B2O4
Molecular Weight:
330.0345
Mdl Number:
MFCD08276852
Smiles:
CC1(C)OB(OC1(C)C)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity:
405
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
24
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
2
Catalog Number: AB59444
Chemical Name: 2,2'-(1,4-Phenylene)bis-4H-3,1-benzoxazin-4-one
Cas Number: 18600-59-4
Molecular Formula: C22H12N2O4
Molecular Weight: 368.3417
Mdl Number: MFCD00356293
Smiles: O=c1oc(nc2c1cccc2)c1ccc(cc1)c1nc2ccccc2c(=O)o1
Complexity: 647
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 28
Hydrogen Bond Acceptor Count: 6
Rotatable Bond Count: 2
Catalog Number:
AB59444
Chemical Name:
2,2'-(1,4-Phenylene)bis-4H-3,1-benzoxazin-4-one
Cas Number:
18600-59-4
Molecular Formula:
C22H12N2O4
Molecular Weight:
368.3417
Mdl Number:
MFCD00356293
Smiles:
O=c1oc(nc2c1cccc2)c1ccc(cc1)c1nc2ccccc2c(=O)o1
Complexity:
647
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
28
Hydrogen Bond Acceptor Count:
6
Rotatable Bond Count:
2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Brc1cc(B2OC(C(O2)(C)C)(C)C)c(c(c1)B1OC(C(O1)(C)C)(C)C)F
Complexity: 479
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Brc1cc(B2OC(C(O2)(C)C)(C)C)c(c(c1)B1OC(C(O1)(C)C)(C)C)F
Complexity:
479
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AB59446
Chemical Name: N-Phenyldiethanolamine
Cas Number: 120-07-0
Molecular Formula: C10H15NO2
Molecular Weight: 181.2316
Mdl Number: MFCD00002845
Smiles: OCCN(c1ccccc1)CCO
Complexity: 118
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 5
Catalog Number:
AB59446
Chemical Name:
N-Phenyldiethanolamine
Cas Number:
120-07-0
Molecular Formula:
C10H15NO2
Molecular Weight:
181.2316
Mdl Number:
MFCD00002845
Smiles:
OCCN(c1ccccc1)CCO
Complexity:
118
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
5