AB48101
843646-72-0 | 3-(2-Acetamidyl)phenylboronic acid pinacol ester
Manufacturer: A2B Chem
CAS Number: 843646-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB48101-1g | In Stock | ₹ 8,188.00 |
| 5g | AB48101-5g | In Stock | ₹ 29,459.00 |
AB48101 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Catalog Number
AB48101
Chemical Name
3-(2-Acetamidyl)phenylboronic acid pinacol ester
Cas Number
843646-72-0
Molecular Formula
C14H20BNO3
Molecular Weight
261.1245
Mdl Number
MFCD08669540
Smiles
NC(=O)Cc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Complexity
341
Covalently-Bonded Unit Count
1
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(2-Acetamidyl)phenylboronic acid pinacol ester | 843646-72-0 | MFCD08669540 | 1g | eMolecules | ₹ 9,825.60 | |
 | 2-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide | ChemScene | ₹ 6,942.00 - ₹ 26,522.00 |
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Catalog Number: AB48101
Chemical Name: 3-(2-Acetamidyl)phenylboronic acid pinacol ester
Cas Number: 843646-72-0
Molecular Formula: C14H20BNO3
Molecular Weight: 261.1245
Mdl Number: MFCD08669540
Smiles: NC(=O)Cc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Complexity: 341
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Catalog Number:
AB48101
Chemical Name:
3-(2-Acetamidyl)phenylboronic acid pinacol ester
Cas Number:
843646-72-0
Molecular Formula:
C14H20BNO3
Molecular Weight:
261.1245
Mdl Number:
MFCD08669540
Smiles:
NC(=O)Cc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Complexity:
341
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Catalog Number: AB48102
Chemical Name: 6-Cyano-1H-indole-2-carboxylic acid
Cas Number: 85864-09-1
Molecular Formula: C10H6N2O2
Molecular Weight: 186.1668
Mdl Number: MFCD20484882
Smiles: N#Cc1ccc2c(c1)[nH]c(c2)C(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AB48102
Chemical Name:
6-Cyano-1H-indole-2-carboxylic acid
Cas Number:
85864-09-1
Molecular Formula:
C10H6N2O2
Molecular Weight:
186.1668
Mdl Number:
MFCD20484882
Smiles:
N#Cc1ccc2c(c1)[nH]c(c2)C(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCCCCCCCOC(=O)c1ccccc1C(=O)OCCCC
Complexity: 354
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCCCCCCCOC(=O)c1ccccc1C(=O)OCCCC
Complexity:
354
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AB48104
Chemical Name: 1-(2-Fluoro-6-(trifluoromethyl)benzyl)-6-methylpyrimidine-2,4(1h,3h)-dione
Cas Number: 830346-47-9
Molecular Formula: C13H10F4N2O2
Molecular Weight: 302.2243
Mdl Number: MFCD12546645
Smiles: O=c1cc(C)n(c(=O)[nH]1)Cc1c(F)cccc1C(F)(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AB48104
Chemical Name:
1-(2-Fluoro-6-(trifluoromethyl)benzyl)-6-methylpyrimidine-2,4(1h,3h)-dione
Cas Number:
830346-47-9
Molecular Formula:
C13H10F4N2O2
Molecular Weight:
302.2243
Mdl Number:
MFCD12546645
Smiles:
O=c1cc(C)n(c(=O)[nH]1)Cc1c(F)cccc1C(F)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__