AR00328W
Boronic acid, B-dodecyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 3088-79-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00328W-250mg | In Stock | ₹ 445.00 |
| 1g | AR00328W-1g | In Stock | ₹ 1,424.00 |
| 5g | AR00328W-5g | In Stock | ₹ 5,162.00 |
| 25g | AR00328W-25g | In Stock | ₹ 21,716.00 |
AR00328W - 250mg
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Mdl Number
MFCD04039322
Molecular Formula
C12H27BO2
Molecular Weight
214.1526
Chemical Name
Boronic acid, B-dodecyl-
Smiles
CCCCCCCCCCCCB(O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | B-Dodecylboronic acid | ChemScene | ₹ 1,691.00 - ₹ 20,559.00 |
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Mdl Number: MFCD04039322
Molecular Formula: C12H27BO2
Molecular Weight: 214.1526
Chemical Name: Boronic acid, B-dodecyl-
Smiles: CCCCCCCCCCCCB(O)O
Mdl Number:
MFCD04039322
Molecular Formula:
C12H27BO2
Molecular Weight:
214.1526
Chemical Name:
Boronic acid, B-dodecyl-
Smiles:
CCCCCCCCCCCCB(O)O
Mdl Number: MFCD01711567
Molecular Formula: C9H21BO2
Molecular Weight: 172.0728
Chemical Name: Boronic acid, B-nonyl-
Smiles: CCCCCCCCCB(O)O
Mdl Number:
MFCD01711567
Molecular Formula:
C9H21BO2
Molecular Weight:
172.0728
Chemical Name:
Boronic acid, B-nonyl-
Smiles:
CCCCCCCCCB(O)O
Mdl Number: MFCD00054683
Molecular Formula: C7H11F6N
Molecular Weight: 223.1594
Chemical Name: 1-Propanamine, N,N-diethyl-1,1,2,3,3,3-hexafluoro-
Smiles: CCN(C(C(C(F)(F)F)F)(F)F)CC
Mdl Number:
MFCD00054683
Molecular Formula:
C7H11F6N
Molecular Weight:
223.1594
Chemical Name:
1-Propanamine, N,N-diethyl-1,1,2,3,3,3-hexafluoro-
Smiles:
CCN(C(C(C(F)(F)F)F)(F)F)CC
Mdl Number: MFCD07366768
Molecular Formula: C14H19NO4
Molecular Weight: 265.305
Chemical Name: Benzeneacetic acid, α-[[(1,1-dimethylethoxy)carbonyl]methylamino]-, (αR)-
Smiles: O=C(OC(C)(C)C)CN[C@H](c1ccccc1)C(=O)O
Mdl Number:
MFCD07366768
Molecular Formula:
C14H19NO4
Molecular Weight:
265.305
Chemical Name:
Benzeneacetic acid, α-[[(1,1-dimethylethoxy)carbonyl]methylamino]-, (αR)-
Smiles:
O=C(OC(C)(C)C)CN[C@H](c1ccccc1)C(=O)O