AR020MDW
Phenoxathiin-4-boronic acid pinacol ester
Manufacturer: Aaron Chemicals LLC
CAS Number: 2290561-93-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR020MDW-1g | In Stock | ₹ 12,662.88 |
| 5g | AR020MDW-5g | In Stock | ₹ 37,988.64 |
AR020MDW - 1g
In Stock
Quantity
1
Base Price: ₹ 12,662.88
GST (18%): ₹ 2,279.318
Total Price: ₹ 14,942.198
Mdl Number
MFCD32707006
Molecular Formula
C18H19BO3S
Molecular Weight
326.2177
Chemical Name
Phenoxathiin-4-boronic acid pinacol ester
Smiles
CC1(C)OB(OC1(C)C)c1cccc2c1Oc1ccccc1S2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4,5,5-Tetramethyl-2-(phenoxathiin-4-yl)-1,3,2-dioxaborolane | ChemScene | ₹ 5,133.60 - ₹ 35,165.16 |
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Mdl Number: MFCD32707006
Molecular Formula: C18H19BO3S
Molecular Weight: 326.2177
Chemical Name: Phenoxathiin-4-boronic acid pinacol ester
Smiles: CC1(C)OB(OC1(C)C)c1cccc2c1Oc1ccccc1S2
Mdl Number:
MFCD32707006
Molecular Formula:
C18H19BO3S
Molecular Weight:
326.2177
Chemical Name:
Phenoxathiin-4-boronic acid pinacol ester
Smiles:
CC1(C)OB(OC1(C)C)c1cccc2c1Oc1ccccc1S2
Mdl Number: -
Molecular Formula: -
Molecular Weight: -
Chemical Name: Phenylmethyl 4-bromo-3-(phenylmethoxy)benzoate
Smiles: __
Mdl Number:
-
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
Phenylmethyl 4-bromo-3-(phenylmethoxy)benzoate
Smiles:
__
Mdl Number: MFCD31635744
Molecular Formula: C15H18BNO3
Molecular Weight: 271.1193
Chemical Name: 5-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)oxazole
Smiles: CC1(C)OB(OC1(C)C)c1cccc(c1)c1cnco1
Mdl Number:
MFCD31635744
Molecular Formula:
C15H18BNO3
Molecular Weight:
271.1193
Chemical Name:
5-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)oxazole
Smiles:
CC1(C)OB(OC1(C)C)c1cccc(c1)c1cnco1
Mdl Number: MFCD28015447
Molecular Formula: C11H12FNO
Molecular Weight: 193.2175
Chemical Name: 5-Fluoro-3-pyrrolidin-1-ylbenzaldehyde
Smiles: O=Cc1cc(F)cc(c1)N1CCCC1
Mdl Number:
MFCD28015447
Molecular Formula:
C11H12FNO
Molecular Weight:
193.2175
Chemical Name:
5-Fluoro-3-pyrrolidin-1-ylbenzaldehyde
Smiles:
O=Cc1cc(F)cc(c1)N1CCCC1