AE35251
1309601-77-1 | 5-Methoxypyridine-2-boronic acid pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AE35251
ChemicalName
5-Methoxypyridine-2-boronic acid pinacol ester
CasNumber
1309601-77-1
MolecularFormula
C12H18BNO3
MolecularWeight
235.08722
MdlNumber
MFCD08752652
Smiles
COc1ccc(nc1)B1OC(C(O1)(C)C)(C)C
Complexity
267
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
4
RotatableBondCount
2
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CatalogNumber: AE35251
ChemicalName: 5-Methoxypyridine-2-boronic acid pinacol ester
CasNumber: 1309601-77-1
MolecularFormula: C12H18BNO3
MolecularWeight: 235.08722
MdlNumber: MFCD08752652
Smiles: COc1ccc(nc1)B1OC(C(O1)(C)C)(C)C
Complexity: 267
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
CatalogNumber:
AE35251
ChemicalName:
5-Methoxypyridine-2-boronic acid pinacol ester
CasNumber:
1309601-77-1
MolecularFormula:
C12H18BNO3
MolecularWeight:
235.08722
MdlNumber:
MFCD08752652
Smiles:
COc1ccc(nc1)B1OC(C(O1)(C)C)(C)C
Complexity:
267
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1cncc(c1)c1cccs1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Brc1cncc(c1)c1cccs1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: AE35254
ChemicalName: 2-(1H-Pyrazol-3-yl)acetonitrile
CasNumber: 135237-01-3
MolecularFormula: C5H5N3
MolecularWeight: 107.1133
MdlNumber: MFCD08436151
Smiles: C(c1cc[nH]n1)C#N
Complexity: 112
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
CatalogNumber:
AE35254
ChemicalName:
2-(1H-Pyrazol-3-yl)acetonitrile
CasNumber:
135237-01-3
MolecularFormula:
C5H5N3
MolecularWeight:
107.1133
MdlNumber:
MFCD08436151
Smiles:
C(c1cc[nH]n1)C#N
Complexity:
112
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)O.CC(=O)O.CCNC(=NCCCC[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](C(=O)N)C)CCCCN=C(NCC)NCC)CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@@H](Cc1ccc2c(c1)cccc2)NC(=O)C)Cc1ccc(cc1)Cl)Cc1cccnc1)CO)Cc1ccc(cc1)O)NCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)O.CC(=O)O.CCNC(=NCCCC[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](C(=O)N)C)CCCCN=C(NCC)NCC)CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@@H](Cc1ccc2c(c1)cccc2)NC(=O)C)Cc1ccc(cc1)Cl)Cc1cccnc1)CO)Cc1ccc(cc1)O)NCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__