AA40479
1310384-01-0 | 3-Methyl-5-nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: A2B Chem
CAS Number: 1310384-01-0
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Catalog Number
AA40479
Chemical Name
3-Methyl-5-nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Cas Number
1310384-01-0
Molecular Formula
C12H17BN2O4
Molecular Weight
264.0854
Mdl Number
MFCD08063048
Smiles
Cc1cc(cnc1B1OC(C(O1)(C)C)(C)C)[N+](=O)[O-]
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Catalog Number: AA40479
Chemical Name: 3-Methyl-5-nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Cas Number: 1310384-01-0
Molecular Formula: C12H17BN2O4
Molecular Weight: 264.0854
Mdl Number: MFCD08063048
Smiles: Cc1cc(cnc1B1OC(C(O1)(C)C)(C)C)[N+](=O)[O-]
Catalog Number:
AA40479
Chemical Name:
3-Methyl-5-nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Cas Number:
1310384-01-0
Molecular Formula:
C12H17BN2O4
Molecular Weight:
264.0854
Mdl Number:
MFCD08063048
Smiles:
Cc1cc(cnc1B1OC(C(O1)(C)C)(C)C)[N+](=O)[O-]
Catalog Number: AA40480
Chemical Name: Boronic acid, B-(6-formyl-2-pyridinyl)-
Cas Number: 1310384-00-9
Molecular Formula: C6H6BNO3
Molecular Weight: 150.9277
Mdl Number: MFCD08703260
Smiles: O=Cc1cccc(n1)B(O)O
Catalog Number:
AA40480
Chemical Name:
Boronic acid, B-(6-formyl-2-pyridinyl)-
Cas Number:
1310384-00-9
Molecular Formula:
C6H6BNO3
Molecular Weight:
150.9277
Mdl Number:
MFCD08703260
Smiles:
O=Cc1cccc(n1)B(O)O
Catalog Number: AA40481
Chemical Name: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline-8-carbaldehyde
Cas Number: 1310383-99-3
Molecular Formula: C16H18BNO3
Molecular Weight: 283.13
Mdl Number: MFCD11858600
Smiles: O=Cc1ccc(c2c1nccc2)B1OC(C(O1)(C)C)(C)C
Catalog Number:
AA40481
Chemical Name:
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline-8-carbaldehyde
Cas Number:
1310383-99-3
Molecular Formula:
C16H18BNO3
Molecular Weight:
283.13
Mdl Number:
MFCD11858600
Smiles:
O=Cc1ccc(c2c1nccc2)B1OC(C(O1)(C)C)(C)C
Catalog Number: __
Chemical Name: __
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Molecular Formula: __
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Smiles: OB(c1cc2c(cc1C)cnn2C)O
Catalog Number:
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Chemical Name:
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Cas Number:
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Molecular Formula:
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Smiles:
OB(c1cc2c(cc1C)cnn2C)O