AR01QEXV
Benzaldehyde, 4-(1-methylethoxy)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 1353580-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR01QEXV-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR01QEXV-1g | In Stock | ₹ 71,200.00 |
AR01QEXV - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
Molecular Formula
C16H23BO4
Molecular Weight
290.1624
Chemical Name
Benzaldehyde, 4-(1-methylethoxy)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Smiles
O=Cc1ccc(cc1B1OC(C(O1)(C)C)(C)C)OC(C)C
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Mdl Number: -
Molecular Formula: C16H23BO4
Molecular Weight: 290.1624
Chemical Name: Benzaldehyde, 4-(1-methylethoxy)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Smiles: O=Cc1ccc(cc1B1OC(C(O1)(C)C)(C)C)OC(C)C
Mdl Number:
-
Molecular Formula:
C16H23BO4
Molecular Weight:
290.1624
Chemical Name:
Benzaldehyde, 4-(1-methylethoxy)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Smiles:
O=Cc1ccc(cc1B1OC(C(O1)(C)C)(C)C)OC(C)C
Mdl Number: MFCD03410778
Molecular Formula: C8H6INO2
Molecular Weight: 275.0432
Chemical Name: Benzene, 1-iodo-4-(2-nitroethenyl)-, (E)-
Smiles: Ic1ccc(cc1)/C=C/N(=O)=O
Mdl Number:
MFCD03410778
Molecular Formula:
C8H6INO2
Molecular Weight:
275.0432
Chemical Name:
Benzene, 1-iodo-4-(2-nitroethenyl)-, (E)-
Smiles:
Ic1ccc(cc1)/C=C/N(=O)=O
Mdl Number: -
Molecular Formula: C8H10INO
Molecular Weight: 263.0756
Chemical Name: Pyridine, 2-iodo-5-propoxy-
Smiles: CCCOc1ccc(nc1)I
Mdl Number:
-
Molecular Formula:
C8H10INO
Molecular Weight:
263.0756
Chemical Name:
Pyridine, 2-iodo-5-propoxy-
Smiles:
CCCOc1ccc(nc1)I
Mdl Number: MFCD31382553
Molecular Formula: C19H21BClFO3
Molecular Weight: 362.6306
Chemical Name: 1,3,2-Dioxaborolane, 2-[3-chloro-5-fluoro-2-(phenylmethoxy)phenyl]-4,4,5,5-tetramethyl-
Smiles: Fc1cc(Cl)c(c(c1)B1OC(C(O1)(C)C)(C)C)OCc1ccccc1
Mdl Number:
MFCD31382553
Molecular Formula:
C19H21BClFO3
Molecular Weight:
362.6306
Chemical Name:
1,3,2-Dioxaborolane, 2-[3-chloro-5-fluoro-2-(phenylmethoxy)phenyl]-4,4,5,5-tetramethyl-
Smiles:
Fc1cc(Cl)c(c(c1)B1OC(C(O1)(C)C)(C)C)OCc1ccccc1