AC32241
832114-07-5 | 3-(N,N-Dimethylaminocarbonyl)phenylboronic acid pinacol ester
Manufacturer: A2B Chem
CAS Number: 832114-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | AC32241-10mg | In Stock | ₹ 979.00 |
| 250mg | AC32241-250mg | In Stock | ₹ 4,895.00 |
| 1g | AC32241-1g | In Stock | ₹ 6,141.00 |
| 5g | AC32241-5g | In Stock | ₹ 23,496.00 |
| 25g | AC32241-25g | In Stock | ₹ 92,293.00 |
| 100g | AC32241-100g | In Stock | ₹ 2,89,161.00 |
AC32241 - 10mg
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Catalog Number
AC32241
Chemical Name
3-(N,N-Dimethylaminocarbonyl)phenylboronic acid pinacol ester
Cas Number
832114-07-5
Molecular Formula
C15H22BNO3
Molecular Weight
275.1511
Mdl Number
MFCD05863907
Smiles
CN(C(=O)c1cccc(c1)B1OC(C(O1)(C)C)(C)C)C
Complexity
365
Covalently-Bonded Unit Count
1
Heavy Atom Count
20
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N,N-Dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | Aaron Chemicals LLC | ₹ 2,047.00 - ₹ 22,428.00 | |
 | N,N-Dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | ChemScene | ₹ 4,450.00 - ₹ 2,64,953.00 |
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Catalog Number: AC32241
Chemical Name: 3-(N,N-Dimethylaminocarbonyl)phenylboronic acid pinacol ester
Cas Number: 832114-07-5
Molecular Formula: C15H22BNO3
Molecular Weight: 275.1511
Mdl Number: MFCD05863907
Smiles: CN(C(=O)c1cccc(c1)B1OC(C(O1)(C)C)(C)C)C
Complexity: 365
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 20
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 2
Catalog Number:
AC32241
Chemical Name:
3-(N,N-Dimethylaminocarbonyl)phenylboronic acid pinacol ester
Cas Number:
832114-07-5
Molecular Formula:
C15H22BNO3
Molecular Weight:
275.1511
Mdl Number:
MFCD05863907
Smiles:
CN(C(=O)c1cccc(c1)B1OC(C(O1)(C)C)(C)C)C
Complexity:
365
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
2
Catalog Number: AC32242
Chemical Name: 2-Trifluoromethyl-5-fluorobenzyl chloride
Cas Number: 832113-94-7
Molecular Formula: C8H5ClF4
Molecular Weight: 212.5719
Mdl Number: MFCD05864292
Smiles: ClCc1cc(F)ccc1C(F)(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AC32242
Chemical Name:
2-Trifluoromethyl-5-fluorobenzyl chloride
Cas Number:
832113-94-7
Molecular Formula:
C8H5ClF4
Molecular Weight:
212.5719
Mdl Number:
MFCD05864292
Smiles:
ClCc1cc(F)ccc1C(F)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AC32248
Chemical Name: Benzene, 1-(1-cyclohexen-1-yl)-3-(trifluoromethoxy)-
Cas Number: 832110-64-2
Molecular Formula: C13H13F3O
Molecular Weight: 242.2369
Mdl Number: __
Smiles: FC(Oc1cccc(c1)C1=CCCCC1)(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AC32248
Chemical Name:
Benzene, 1-(1-cyclohexen-1-yl)-3-(trifluoromethoxy)-
Cas Number:
832110-64-2
Molecular Formula:
C13H13F3O
Molecular Weight:
242.2369
Mdl Number:
__
Smiles:
FC(Oc1cccc(c1)C1=CCCCC1)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AC32273
Chemical Name: 2-((4-Methylpiperazin-1-yl)methyl)quinolin-6-amine
Cas Number: 832102-03-1
Molecular Formula: C15H20N4
Molecular Weight: 256.3461
Mdl Number: MFCD27988079
Smiles: CN1CCN(CC1)Cc1ccc2c(n1)ccc(c2)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AC32273
Chemical Name:
2-((4-Methylpiperazin-1-yl)methyl)quinolin-6-amine
Cas Number:
832102-03-1
Molecular Formula:
C15H20N4
Molecular Weight:
256.3461
Mdl Number:
MFCD27988079
Smiles:
CN1CCN(CC1)Cc1ccc2c(n1)ccc(c2)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__