AR00DAE5
(10-Phenyl-9-anthracenyl)boronic acid pinacol ester
Manufacturer: Aaron Chemicals LLC
CAS Number: 460347-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00DAE5-250mg | In Stock | ₹ 513.36 |
| 1g | AR00DAE5-1g | In Stock | ₹ 1,197.84 |
| 5g | AR00DAE5-5g | In Stock | ₹ 4,620.24 |
| 25g | AR00DAE5-25g | In Stock | ₹ 16,085.28 |
| 100g | AR00DAE5-100g | In Stock | ₹ 53,132.76 |
AR00DAE5 - 250mg
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Mdl Number
MFCD13194955
Molecular Formula
C26H25BO2
Molecular Weight
380.2865
Chemical Name
(10-Phenyl-9-anthracenyl)boronic acid pinacol ester
Smiles
CC1(C)OB(OC1(C)C)c1c2ccccc2c(c2c1cccc2)c1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4,5,5-Tetramethyl-2-(10-phenylanthracen-9-yl)-1,3,2-dioxaborolane | ChemScene | ₹ 6,417.00 - ₹ 23,614.56 | |
 | 460347-59-5 | (10-Phenyl-9-anthracenyl)boronic acid pinacol ester | A2B Chem | ₹ 2,053.44 - ₹ 82,052.04 |
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Mdl Number: MFCD13194955
Molecular Formula: C26H25BO2
Molecular Weight: 380.2865
Chemical Name: (10-Phenyl-9-anthracenyl)boronic acid pinacol ester
Smiles: CC1(C)OB(OC1(C)C)c1c2ccccc2c(c2c1cccc2)c1ccccc1
Mdl Number:
MFCD13194955
Molecular Formula:
C26H25BO2
Molecular Weight:
380.2865
Chemical Name:
(10-Phenyl-9-anthracenyl)boronic acid pinacol ester
Smiles:
CC1(C)OB(OC1(C)C)c1c2ccccc2c(c2c1cccc2)c1ccccc1
Mdl Number: MFCD12022533
Molecular Formula: C39H39IrN2O2
Molecular Weight: 759.9562
Chemical Name: Bis(1-phenyl-isoquinoline)(Acetylacetonato)iridium(III)
Smiles: C[Ir+](c1ccccc1c1nccc2c1cccc2)(c1ccccc1c1nccc2c1cccc2)(C)(C)C.CC(=O)[CH-]C(=O)C
Mdl Number:
MFCD12022533
Molecular Formula:
C39H39IrN2O2
Molecular Weight:
759.9562
Chemical Name:
Bis(1-phenyl-isoquinoline)(Acetylacetonato)iridium(III)
Smiles:
C[Ir+](c1ccccc1c1nccc2c1cccc2)(c1ccccc1c1nccc2c1cccc2)(C)(C)C.CC(=O)[CH-]C(=O)C
Mdl Number: MFCD09842770
Molecular Formula: C45H30IrN3
Molecular Weight: 804.9568
Chemical Name: (OC-6-22)-Tris[2-(1-isoquinolinyl-κN)phenyl-κC]iridium
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
Mdl Number:
MFCD09842770
Molecular Formula:
C45H30IrN3
Molecular Weight:
804.9568
Chemical Name:
(OC-6-22)-Tris[2-(1-isoquinolinyl-κN)phenyl-κC]iridium
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
Mdl Number: MFCD01851096
Molecular Formula: C6H5I2N
Molecular Weight: 344.91954
Chemical Name: Benzenamine, 2,4-diiodo-
Smiles: Ic1ccc(c(c1)I)N
Mdl Number:
MFCD01851096
Molecular Formula:
C6H5I2N
Molecular Weight:
344.91954
Chemical Name:
Benzenamine, 2,4-diiodo-
Smiles:
Ic1ccc(c(c1)I)N