AR020L3J
2,3-Dichloro-6-methoxyphenylboronic acid pinacol ester
Manufacturer: Aaron Chemicals LLC
CAS Number: 2306244-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR020L3J-1g | In Stock | ₹ 42,266.64 |
| 5g | AR020L3J-5g | In Stock | ₹ 1,26,714.36 |
AR020L3J - 1g
In Stock
Quantity
1
Base Price: ₹ 42,266.64
GST (18%): ₹ 7,607.995
Total Price: ₹ 49,874.635
Mdl Number
MFCD31619482
Molecular Formula
C13H17BCl2O3
Molecular Weight
302.9893
Chemical Name
2,3-Dichloro-6-methoxyphenylboronic acid pinacol ester
Smiles
COc1ccc(c(c1B1OC(C(O1)(C)C)(C)C)Cl)Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2,3-Dichloro-6-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | ChemScene | ₹ 1,18,671.72 |
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Mdl Number: MFCD31619482
Molecular Formula: C13H17BCl2O3
Molecular Weight: 302.9893
Chemical Name: 2,3-Dichloro-6-methoxyphenylboronic acid pinacol ester
Smiles: COc1ccc(c(c1B1OC(C(O1)(C)C)(C)C)Cl)Cl
Mdl Number:
MFCD31619482
Molecular Formula:
C13H17BCl2O3
Molecular Weight:
302.9893
Chemical Name:
2,3-Dichloro-6-methoxyphenylboronic acid pinacol ester
Smiles:
COc1ccc(c(c1B1OC(C(O1)(C)C)(C)C)Cl)Cl
Mdl Number: -
Molecular Formula: C16H19N
Molecular Weight: 225.3288
Chemical Name: 4'-(2-Methylpropyl)[1,1'-biphenyl]-4-amine
Smiles: CC(Cc1ccc(cc1)c1ccc(cc1)N)C
Mdl Number:
-
Molecular Formula:
C16H19N
Molecular Weight:
225.3288
Chemical Name:
4'-(2-Methylpropyl)[1,1'-biphenyl]-4-amine
Smiles:
CC(Cc1ccc(cc1)c1ccc(cc1)N)C
Mdl Number: -
Molecular Formula: -
Molecular Weight: -
Chemical Name: 2-Bromo-4-(4-chlorophenyl)pyridine
Smiles: __
Mdl Number:
-
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
2-Bromo-4-(4-chlorophenyl)pyridine
Smiles:
__
Mdl Number: MFCD31802155
Molecular Formula: C9H16F2N2O2
Molecular Weight: 222.2323
Chemical Name: (S)-tert-butyl 4-amino-3,3-difluoropyrrolidine-1-carboxylate
Smiles: O=C(N1C[C@@H](C(C1)(F)F)N)OC(C)(C)C
Mdl Number:
MFCD31802155
Molecular Formula:
C9H16F2N2O2
Molecular Weight:
222.2323
Chemical Name:
(S)-tert-butyl 4-amino-3,3-difluoropyrrolidine-1-carboxylate
Smiles:
O=C(N1C[C@@H](C(C1)(F)F)N)OC(C)(C)C