AR024R6M
Methyl (4E)-5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-pentenoate
Manufacturer: Aaron Chemicals LLC
CAS Number: 1446478-35-8
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Mdl Number
Molecular Formula
C12H21BO4
Molecular Weight
240.1037
Chemical Name
Methyl (4E)-5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-pentenoate
Smiles
COC(=O)CC/C=C/B1OC(C(O1)(C)C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl (4E)-5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-pentenoate | ChemScene | -- | |
 | 1446478-35-8 | Methyl (4E)-5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-pentenoate | A2B Chem | -- |
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Mdl Number: -
Molecular Formula: C12H21BO4
Molecular Weight: 240.1037
Chemical Name: Methyl (4E)-5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-pentenoate
Smiles: COC(=O)CC/C=C/B1OC(C(O1)(C)C)(C)C
Mdl Number:
-
Molecular Formula:
C12H21BO4
Molecular Weight:
240.1037
Chemical Name:
Methyl (4E)-5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-pentenoate
Smiles:
COC(=O)CC/C=C/B1OC(C(O1)(C)C)(C)C
Mdl Number: -
Molecular Formula: C24H25N3O5
Molecular Weight: 435.4724
Chemical Name: N-(3-((9H-Carbazol-4-yl)oxy)-2-hydroxypropyl)-N-(2-(2-methoxyphenoxy)ethyl)nitrous Amide
Smiles: O=NN(CC(COc1cccc2c1c1ccccc1[nH]2)O)CCOc1ccccc1OC
Mdl Number:
-
Molecular Formula:
C24H25N3O5
Molecular Weight:
435.4724
Chemical Name:
N-(3-((9H-Carbazol-4-yl)oxy)-2-hydroxypropyl)-N-(2-(2-methoxyphenoxy)ethyl)nitrous Amide
Smiles:
O=NN(CC(COc1cccc2c1c1ccccc1[nH]2)O)CCOc1ccccc1OC
Mdl Number: MFCD32692621
Molecular Formula: C16H25BN2O2
Molecular Weight: 288.1929
Chemical Name: 3-[(2S)-1-Methyl-2-pyrrolidinyl]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Smiles: CN1CCC[C@H]1c1cncc(c1)B1OC(C(O1)(C)C)(C)C
Mdl Number:
MFCD32692621
Molecular Formula:
C16H25BN2O2
Molecular Weight:
288.1929
Chemical Name:
3-[(2S)-1-Methyl-2-pyrrolidinyl]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Smiles:
CN1CCC[C@H]1c1cncc(c1)B1OC(C(O1)(C)C)(C)C
Mdl Number: -
Molecular Formula: C19H17F3N4O3S
Molecular Weight: 438.4235
Chemical Name: YAP101
Smiles: CNS(=O)(=O)c1cnc(c(c1)c1cn2c(n1)CCC2)Oc1ccc(cc1)C(F)(F)F
Mdl Number:
-
Molecular Formula:
C19H17F3N4O3S
Molecular Weight:
438.4235
Chemical Name:
YAP101
Smiles:
CNS(=O)(=O)c1cnc(c(c1)c1cn2c(n1)CCC2)Oc1ccc(cc1)C(F)(F)F