AD45563
1072944-98-9 | 1-BOC-pyrrole-2-boronic acid, pinacol ester
Manufacturer: A2B Chem
CAS Number: 1072944-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AD45563-5g | In Stock | ₹ 1,368.96 |
| 10g | AD45563-10g | In Stock | ₹ 2,395.68 |
| 25g | AD45563-25g | In Stock | ₹ 5,646.96 |
AD45563 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Catalog Number
AD45563
Chemical Name
1-BOC-pyrrole-2-boronic acid, pinacol ester
Cas Number
1072944-98-9
Molecular Formula
C15H24BNO4
Molecular Weight
293.16635999999994
Mdl Number
MFCD11504960
Smiles
O=C(n1cccc1B1OC(C(O1)(C)C)(C)C)OC(C)(C)C
Complexity
400
Covalently-Bonded Unit Count
1
Heavy Atom Count
21
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,tert-Butyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-1-carboxylate,1072944-98-9,Formula:C15H24BNO4,M. Wt. 293.17,>97.0% | Chemscene | ₹ 2,725.94 | |
 | Aobchem 1-N-BOC-pyrrole-2-boronic acid, pinacol ester, AOBCHEM USA 28025-5G. 1072944-98-9. MFCD11504960 | Aobchem | ₹ 7,119.45 | |
 | 1-Boc-Pyrrole-2-Boronic Acid, Pinacol Ester | Aaron Chemicals LLC | ₹ 342.24 - ₹ 27,892.56 | |
 | tert-Butyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-1-carboxylate | ChemScene | ₹ 855.60 - ₹ 31,828.32 |
Compare Similar Items
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Catalog Number: AD45563
Chemical Name: 1-BOC-pyrrole-2-boronic acid, pinacol ester
Cas Number: 1072944-98-9
Molecular Formula: C15H24BNO4
Molecular Weight: 293.16635999999994
Mdl Number: MFCD11504960
Smiles: O=C(n1cccc1B1OC(C(O1)(C)C)(C)C)OC(C)(C)C
Complexity: 400
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 21
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 3
Catalog Number:
AD45563
Chemical Name:
1-BOC-pyrrole-2-boronic acid, pinacol ester
Cas Number:
1072944-98-9
Molecular Formula:
C15H24BNO4
Molecular Weight:
293.16635999999994
Mdl Number:
MFCD11504960
Smiles:
O=C(n1cccc1B1OC(C(O1)(C)C)(C)C)OC(C)(C)C
Complexity:
400
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
3
Catalog Number: AD45572
Chemical Name: [1,1'-Biphenyl]-4-carboxylicacid, 2',4'-dinitro-
Cas Number: 105868-35-7
Molecular Formula: C13H8N2O6
Molecular Weight: 288.2124
Mdl Number: __
Smiles: OC(=O)c1ccc(cc1)c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AD45572
Chemical Name:
[1,1'-Biphenyl]-4-carboxylicacid, 2',4'-dinitro-
Cas Number:
105868-35-7
Molecular Formula:
C13H8N2O6
Molecular Weight:
288.2124
Mdl Number:
__
Smiles:
OC(=O)c1ccc(cc1)c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AD45574
Chemical Name: 2-Phenyl-1H-pyrrolo[2,3-b]pyridine
Cas Number: 10586-52-4
Molecular Formula: C13H10N2
Molecular Weight: 194.2319
Mdl Number: MFCD00458790
Smiles: c1ccc(cc1)c1cc2c([nH]1)nccc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AD45574
Chemical Name:
2-Phenyl-1H-pyrrolo[2,3-b]pyridine
Cas Number:
10586-52-4
Molecular Formula:
C13H10N2
Molecular Weight:
194.2319
Mdl Number:
MFCD00458790
Smiles:
c1ccc(cc1)c1cc2c([nH]1)nccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AD45575
Chemical Name: Cytidine, N-benzoyl-2'-deoxy-5'-O-(triphenylmethyl)-
Cas Number: 105862-10-0
Molecular Formula: C35H31N3O5
Molecular Weight: 573.6377
Mdl Number: __
Smiles: O[C@H]1C[C@@H](O[C@@H]1COC(c1ccccc1)(c1ccccc1)c1ccccc1)n1ccc(nc1=O)NC(=O)c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AD45575
Chemical Name:
Cytidine, N-benzoyl-2'-deoxy-5'-O-(triphenylmethyl)-
Cas Number:
105862-10-0
Molecular Formula:
C35H31N3O5
Molecular Weight:
573.6377
Mdl Number:
__
Smiles:
O[C@H]1C[C@@H](O[C@@H]1COC(c1ccccc1)(c1ccccc1)c1ccccc1)n1ccc(nc1=O)NC(=O)c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__