AR009ZLW
N-acetyl-3,4-dihydropyridine-5-boronic ester
Manufacturer: Aaron Chemicals LLC
CAS Number: 1227068-63-4
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Mdl Number
MFCD18383339
Molecular Formula
C13H22BNO3
Molecular Weight
251.1297
Chemical Name
N-acetyl-3,4-dihydropyridine-5-boronic ester
Smiles
CC(=O)N1CCCC(=C1)B1OC(C(O1)(C)C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydropyridin-1-yl]ethan-1-one | ChemScene | ₹ 85,645.56 | |
 | 1227068-63-4 | 1-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydropyridin-1(2h)-yl)ethanone | A2B Chem | ₹ 27,721.44 - ₹ 7,20,757.44 |
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Mdl Number: MFCD18383339
Molecular Formula: C13H22BNO3
Molecular Weight: 251.1297
Chemical Name: N-acetyl-3,4-dihydropyridine-5-boronic ester
Smiles: CC(=O)N1CCCC(=C1)B1OC(C(O1)(C)C)(C)C
Mdl Number:
MFCD18383339
Molecular Formula:
C13H22BNO3
Molecular Weight:
251.1297
Chemical Name:
N-acetyl-3,4-dihydropyridine-5-boronic ester
Smiles:
CC(=O)N1CCCC(=C1)B1OC(C(O1)(C)C)(C)C
Mdl Number: MFCD22684708
Molecular Formula: C9H11BF3KO
Molecular Weight: 242.0875
Chemical Name: Potassium (2-(benzyloxy)ethyl)trifluoroborate
Smiles: F[B-](CCOCc1ccccc1)(F)F.[K+]
Mdl Number:
MFCD22684708
Molecular Formula:
C9H11BF3KO
Molecular Weight:
242.0875
Chemical Name:
Potassium (2-(benzyloxy)ethyl)trifluoroborate
Smiles:
F[B-](CCOCc1ccccc1)(F)F.[K+]
Mdl Number: MFCD12025065
Molecular Formula: C13H8F2O2
Molecular Weight: 234.1982
Chemical Name: 4-(benzyloxy)-3,5-difluorobenzaldehyde
Smiles: O=Cc1cc(F)c(c(c1)F)Oc1ccccc1
Mdl Number:
MFCD12025065
Molecular Formula:
C13H8F2O2
Molecular Weight:
234.1982
Chemical Name:
4-(benzyloxy)-3,5-difluorobenzaldehyde
Smiles:
O=Cc1cc(F)c(c(c1)F)Oc1ccccc1
Mdl Number: MFCD15475057
Molecular Formula: C11H16N2O2
Molecular Weight: 208.2569
Chemical Name: tert-butyl N-(2-methylpyridin-4-yl)carbamate
Smiles: O=C(OC(C)(C)C)Nc1ccnc(c1)C
Mdl Number:
MFCD15475057
Molecular Formula:
C11H16N2O2
Molecular Weight:
208.2569
Chemical Name:
tert-butyl N-(2-methylpyridin-4-yl)carbamate
Smiles:
O=C(OC(C)(C)C)Nc1ccnc(c1)C