6-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
Properties
- Molecular formula
- C13H17BN2O2
- Molar mass
- 244.10 g/mol
- Exact mass
- 244.1383 Da
- logP
- 1.86Crippen estimate
- Polar surface area
- 47.1 Ų
- H-bond donors / acceptors
- 1 / 3
- Rotatable bonds
- 1
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
937049-58-6SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C=NN3InChIKey
YDWZPHAJTNZBEG-UHFFFAOYSA-NInChI
InChI=1S/C13H17BN2O2/c1-12(2)13(3,4)18-14(17-12)10-6-5-9-8-15-16-11(9)7-10/h5-8H,1-4H3,(H,15,16)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
Work with 6-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
Similar compounds
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazolo[3,4-b]pyridine1093819-50-159 % similar
6-Indazolyboronic acid885068-10-055 % similar
4,4,5,5-Tetramethyl-2-(naphthalen-2-yl)-1,3,2-dioxaborolane256652-04-754 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole269410-24-452 % similar
2,2'-(1,4-Phenylene)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)99770-93-150 % similar
4,4,5,5-Tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane196212-27-849 % similar
4-Pyrazoleboronic acid pinacol ester269410-08-448 % similar
2-(3,4-Dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane401797-00-048 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds
Same formula
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazole1007206-54-3
7-Azaindole-5-boronic acid pinacol ester754214-56-7
Indazole-5-boronic acid pinacol ester862723-42-0
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole885618-33-7
7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole915411-02-8
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo(2,3-b)pyridine942919-26-8