AG18897
460347-59-5 | (10-Phenyl-9-anthracenyl)boronic acid pinacol ester
Manufacturer: A2B Chem
CAS Number: 460347-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AG18897-1g | In Stock | ₹ 2,136.00 |
| 5g | AG18897-5g | In Stock | ₹ 6,408.00 |
| 25g | AG18897-25g | In Stock | ₹ 21,716.00 |
| 100g | AG18897-100g | In Stock | ₹ 85,351.00 |
AG18897 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Catalog Number
AG18897
Chemical Name
(10-Phenyl-9-anthracenyl)boronic acid pinacol ester
Cas Number
460347-59-5
Molecular Formula
C26H25BO2
Molecular Weight
380.2865
Mdl Number
MFCD13194955
Smiles
CC1(C)OB(OC1(C)C)c1c2ccccc2c(c2c1cccc2)c1ccccc1
Complexity
541
Covalently-Bonded Unit Count
1
Heavy Atom Count
29
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (10-Phenyl-9-anthracenyl)boronic acid pinacol ester | Aaron Chemicals LLC | ₹ 534.00 - ₹ 55,269.00 | |
 | 4,4,5,5-Tetramethyl-2-(10-phenylanthracen-9-yl)-1,3,2-dioxaborolane | ChemScene | ₹ 6,675.00 - ₹ 24,564.00 |
Compare Similar Items
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Catalog Number: AG18897
Chemical Name: (10-Phenyl-9-anthracenyl)boronic acid pinacol ester
Cas Number: 460347-59-5
Molecular Formula: C26H25BO2
Molecular Weight: 380.2865
Mdl Number: MFCD13194955
Smiles: CC1(C)OB(OC1(C)C)c1c2ccccc2c(c2c1cccc2)c1ccccc1
Complexity: 541
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 29
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 2
Catalog Number:
AG18897
Chemical Name:
(10-Phenyl-9-anthracenyl)boronic acid pinacol ester
Cas Number:
460347-59-5
Molecular Formula:
C26H25BO2
Molecular Weight:
380.2865
Mdl Number:
MFCD13194955
Smiles:
CC1(C)OB(OC1(C)C)c1c2ccccc2c(c2c1cccc2)c1ccccc1
Complexity:
541
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
29
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
2
Catalog Number: AG18898
Chemical Name: Bis(1-phenyl-isoquinoline)(Acetylacetonato)iridium(III)
Cas Number: 435294-03-4
Molecular Formula: C39H39IrN2O2
Molecular Weight: 759.9562
Mdl Number: MFCD12022533
Smiles: C[Ir+](c1ccccc1c1nccc2c1cccc2)(c1ccccc1c1nccc2c1cccc2)(C)(C)C.CC(=O)[CH-]C(=O)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AG18898
Chemical Name:
Bis(1-phenyl-isoquinoline)(Acetylacetonato)iridium(III)
Cas Number:
435294-03-4
Molecular Formula:
C39H39IrN2O2
Molecular Weight:
759.9562
Mdl Number:
MFCD12022533
Smiles:
C[Ir+](c1ccccc1c1nccc2c1cccc2)(c1ccccc1c1nccc2c1cccc2)(C)(C)C.CC(=O)[CH-]C(=O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AG18899
Chemical Name: Tris[1-phenylisoquinoline-c2,n]iridium(iii)
Cas Number: 435293-93-9
Molecular Formula: C45H30IrN3
Molecular Weight: 804.9568
Mdl Number: MFCD09842770
Smiles: C1=C[C-]2=C(C=C1)C1=[N]([Ir+3]342([C-]2=C(C5=[N]4C=Cc4c5cccc4)C=CC=C2)[C-]2=C(C4=[N]3C=Cc3c4cccc3)C=CC=C2)C=Cc2c1cccc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AG18899
Chemical Name:
Tris[1-phenylisoquinoline-c2,n]iridium(iii)
Cas Number:
435293-93-9
Molecular Formula:
C45H30IrN3
Molecular Weight:
804.9568
Mdl Number:
MFCD09842770
Smiles:
C1=C[C-]2=C(C=C1)C1=[N]([Ir+3]342([C-]2=C(C5=[N]4C=Cc4c5cccc4)C=CC=C2)[C-]2=C(C4=[N]3C=Cc3c4cccc3)C=CC=C2)C=Cc2c1cccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AG18900
Chemical Name: Bis(2-methyldibenzo[f,h]quinoxaline) (acetylacetonate) iridium (III)
Cas Number: 536755-34-7
Molecular Formula: C22H19IrN2O2
Molecular Weight: 535.6155
Mdl Number: MFCD07186378
Smiles: CC1C=C(C)O[Ir]2(O1)c1cccc3c1c1N2C=C(C)N=c1c1=CC=C[CH]c31
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AG18900
Chemical Name:
Bis(2-methyldibenzo[f,h]quinoxaline) (acetylacetonate) iridium (III)
Cas Number:
536755-34-7
Molecular Formula:
C22H19IrN2O2
Molecular Weight:
535.6155
Mdl Number:
MFCD07186378
Smiles:
CC1C=C(C)O[Ir]2(O1)c1cccc3c1c1N2C=C(C)N=c1c1=CC=C[CH]c31
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__