AI05867
1031431-96-5 | 6-(3-ETHYLUREIDO)PYRIDINE-3-BORONIC ACID PINACOL ESTER
Manufacturer: A2B Chem
CAS Number: 1031431-96-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI05867-100mg | In Stock | ₹ 29,603.76 |
| 250mg | AI05867-250mg | In Stock | ₹ 43,464.48 |
AI05867 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,603.76
GST (18%): ₹ 5,328.677
Total Price: ₹ 34,932.437
Catalog Number
AI05867
Chemical Name
6-(3-ETHYLUREIDO)PYRIDINE-3-BORONIC ACID PINACOL ESTER
Cas Number
1031431-96-5
Molecular Formula
C14H22BN3O3
Molecular Weight
291.15378
Mdl Number
MFCD13191361
Smiles
CCNC(=O)Nc1ccc(cn1)B1OC(C(O1)(C)C)(C)C
Complexity
374
Covalently-Bonded Unit Count
1
Heavy Atom Count
21
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
2
Rotatable Bond Count
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-(3-ETHYLUREIDO)PYRIDINE-3-BORONIC ACID PINACOL ESTER | Aaron Chemicals LLC | ₹ 9,839.40 - ₹ 37,475.28 | |
 | 1-Ethyl-3-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)urea | ChemScene | ₹ 15,828.60 - ₹ 1,43,826.36 |
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Catalog Number: AI05867
Chemical Name: 6-(3-ETHYLUREIDO)PYRIDINE-3-BORONIC ACID PINACOL ESTER
Cas Number: 1031431-96-5
Molecular Formula: C14H22BN3O3
Molecular Weight: 291.15378
Mdl Number: MFCD13191361
Smiles: CCNC(=O)Nc1ccc(cn1)B1OC(C(O1)(C)C)(C)C
Complexity: 374
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 21
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 3
Catalog Number:
AI05867
Chemical Name:
6-(3-ETHYLUREIDO)PYRIDINE-3-BORONIC ACID PINACOL ESTER
Cas Number:
1031431-96-5
Molecular Formula:
C14H22BN3O3
Molecular Weight:
291.15378
Mdl Number:
MFCD13191361
Smiles:
CCNC(=O)Nc1ccc(cn1)B1OC(C(O1)(C)C)(C)C
Complexity:
374
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
3
Catalog Number: AI05870
Chemical Name: 2-Pentanol, 1,1,1-trifluoro-2-(trifluoromethyl)-
Cas Number: 10315-75-0
Molecular Formula: C6H8F6O
Molecular Weight: 210.1175
Mdl Number: MFCD28016154
Smiles: CCCC(C(F)(F)F)(C(F)(F)F)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AI05870
Chemical Name:
2-Pentanol, 1,1,1-trifluoro-2-(trifluoromethyl)-
Cas Number:
10315-75-0
Molecular Formula:
C6H8F6O
Molecular Weight:
210.1175
Mdl Number:
MFCD28016154
Smiles:
CCCC(C(F)(F)F)(C(F)(F)F)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AI05871
Chemical Name: 1-(3-Fluoro-4-methylphenyl)-5-methyl-1h-1,2,3-triazole-4-carboxylic acid
Cas Number: 1031578-62-7
Molecular Formula: C11H10FN3O2
Molecular Weight: 235.2144
Mdl Number: MFCD11180773
Smiles: OC(=O)c1nnn(c1C)c1ccc(c(c1)F)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AI05871
Chemical Name:
1-(3-Fluoro-4-methylphenyl)-5-methyl-1h-1,2,3-triazole-4-carboxylic acid
Cas Number:
1031578-62-7
Molecular Formula:
C11H10FN3O2
Molecular Weight:
235.2144
Mdl Number:
MFCD11180773
Smiles:
OC(=O)c1nnn(c1C)c1ccc(c(c1)F)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AI05872
Chemical Name: 1-(1H-Pyrrol-1-yl)cyclohexane-1-carboxylic acid
Cas Number: 1031596-16-3
Molecular Formula: C11H15NO2
Molecular Weight: 193.2423
Mdl Number: MFCD14281661
Smiles: OC(=O)C1(CCCCC1)n1cccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AI05872
Chemical Name:
1-(1H-Pyrrol-1-yl)cyclohexane-1-carboxylic acid
Cas Number:
1031596-16-3
Molecular Formula:
C11H15NO2
Molecular Weight:
193.2423
Mdl Number:
MFCD14281661
Smiles:
OC(=O)C1(CCCCC1)n1cccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__