AR024I5N
N-(2-(Piperidin-1-yl)ethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Manufacturer: Aaron Chemicals LLC
CAS Number: 2828439-61-6
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Mdl Number
Molecular Formula
C20H31BN2O3
Molecular Weight
358.2827
Chemical Name
N-(2-(Piperidin-1-yl)ethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Smiles
O=C(c1cccc(c1)B1OC(C(O1)(C)C)(C)C)NCCN1CCCCC1
Other Options
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|---|---|---|---|---|
 | N-(2-(Piperidin-1-yl)ethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | ChemScene | ₹ 6,141.00 - ₹ 51,887.00 |
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Mdl Number: -
Molecular Formula: C20H31BN2O3
Molecular Weight: 358.2827
Chemical Name: N-(2-(Piperidin-1-yl)ethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Smiles: O=C(c1cccc(c1)B1OC(C(O1)(C)C)(C)C)NCCN1CCCCC1
Mdl Number:
-
Molecular Formula:
C20H31BN2O3
Molecular Weight:
358.2827
Chemical Name:
N-(2-(Piperidin-1-yl)ethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Smiles:
O=C(c1cccc(c1)B1OC(C(O1)(C)C)(C)C)NCCN1CCCCC1
Mdl Number: -
Molecular Formula: C10H12N2O
Molecular Weight: 176.2151
Chemical Name: (R)-4-Methyl-2-(pyridin-2-ylmethyl)-4,5-dihydrooxazole
Smiles: C[C@@H]1COC(=N1)Cc1ccccn1
Mdl Number:
-
Molecular Formula:
C10H12N2O
Molecular Weight:
176.2151
Chemical Name:
(R)-4-Methyl-2-(pyridin-2-ylmethyl)-4,5-dihydrooxazole
Smiles:
C[C@@H]1COC(=N1)Cc1ccccn1
Mdl Number: -
Molecular Formula: C32H41B2NO4
Molecular Weight: 525.2942
Chemical Name: N,N-Bis(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)aniline
Smiles: CC1(C)OB(OC1(C)C)c1ccccc1CN(c1ccccc1)Cc1ccccc1B1OC(C(O1)(C)C)(C)C
Mdl Number:
-
Molecular Formula:
C32H41B2NO4
Molecular Weight:
525.2942
Chemical Name:
N,N-Bis(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)aniline
Smiles:
CC1(C)OB(OC1(C)C)c1ccccc1CN(c1ccccc1)Cc1ccccc1B1OC(C(O1)(C)C)(C)C
Mdl Number: -
Molecular Formula: -
Molecular Weight: -
Chemical Name: (S)-(4,4',6,6'-Tetramethoxy-[1,1'-biphenyl]-2,2'-diyl)bis(bis(3,5-bis(trimethylsilyl)phenyl)phosphane)
Smiles: __
Mdl Number:
-
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
(S)-(4,4',6,6'-Tetramethoxy-[1,1'-biphenyl]-2,2'-diyl)bis(bis(3,5-bis(trimethylsilyl)phenyl)phosphane)
Smiles:
__