AR00GAAY
3-Acetamido-4-(methoxycarbonyl)phenylboronic acid, pinacol ester
Manufacturer: Aaron Chemicals LLC
CAS Number: 760989-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR00GAAY-1g | In Stock | ₹ 34,799.00 |
AR00GAAY - 1g
In Stock
Quantity
1
Base Price: ₹ 34,799.00
GST (18%): ₹ 6,263.82
Total Price: ₹ 41,062.82
Mdl Number
MFCD22494597
Molecular Formula
C16H22BNO5
Molecular Weight
319.1606
Chemical Name
3-Acetamido-4-(methoxycarbonyl)phenylboronic acid, pinacol ester
Smiles
COC(=O)c1ccc(cc1NC(=O)C)B1OC(C(O1)(C)C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 2-acetamido-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | ChemScene | ₹ 8,633.00 - ₹ 67,106.00 |
Compare Similar Items
Show Difference
Mdl Number: MFCD22494597
Molecular Formula: C16H22BNO5
Molecular Weight: 319.1606
Chemical Name: 3-Acetamido-4-(methoxycarbonyl)phenylboronic acid, pinacol ester
Smiles: COC(=O)c1ccc(cc1NC(=O)C)B1OC(C(O1)(C)C)(C)C
Mdl Number:
MFCD22494597
Molecular Formula:
C16H22BNO5
Molecular Weight:
319.1606
Chemical Name:
3-Acetamido-4-(methoxycarbonyl)phenylboronic acid, pinacol ester
Smiles:
COC(=O)c1ccc(cc1NC(=O)C)B1OC(C(O1)(C)C)(C)C
Mdl Number: MFCD06655634
Molecular Formula: C15H16FN
Molecular Weight: 229.2926
Chemical Name: 4-Ethyl-N-(3-fluorobenzyl)aniline
Smiles: CCc1ccc(cc1)C(c1cccc(c1)F)N
Mdl Number:
MFCD06655634
Molecular Formula:
C15H16FN
Molecular Weight:
229.2926
Chemical Name:
4-Ethyl-N-(3-fluorobenzyl)aniline
Smiles:
CCc1ccc(cc1)C(c1cccc(c1)F)N
Mdl Number: MFCD02575734
Molecular Formula: C14H10N2O
Molecular Weight: 222.242
Chemical Name: (1H-Benzo[d]imidazol-5-yl)(phenyl)methanone
Smiles: O=C(c1ccc2c(c1)nc[nH]2)c1ccccc1
Mdl Number:
MFCD02575734
Molecular Formula:
C14H10N2O
Molecular Weight:
222.242
Chemical Name:
(1H-Benzo[d]imidazol-5-yl)(phenyl)methanone
Smiles:
O=C(c1ccc2c(c1)nc[nH]2)c1ccccc1
Mdl Number: MFCD24849264
Molecular Formula: C15H18O5
Molecular Weight: 278.3004
Chemical Name: 11beta,13-Dihydrolactucin
Smiles: OCC1=CC(=O)C2=C(C)C[C@@H]([C@@H]3[C@@H]([C@@H]12)OC(=O)[C@@H]3C)O
Mdl Number:
MFCD24849264
Molecular Formula:
C15H18O5
Molecular Weight:
278.3004
Chemical Name:
11beta,13-Dihydrolactucin
Smiles:
OCC1=CC(=O)C2=C(C)C[C@@H]([C@@H]3[C@@H]([C@@H]12)OC(=O)[C@@H]3C)O